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SMILES: CCCCCCCCN(CCCCCCCC)C(=O)CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]1[C@H]2CC[C@H]2[C@@]1(CC[C@H](C2)OC(=O)c1ccc(s1)c1cccs1)C)OC(=O)CSC(=S)N(c1ccccc1)c1ccccc1)C Canonical SMILES: CCCCCCCCN(C(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)[C@@H](OC(=O)CSC(=S)N(c1ccccc1)c1ccccc1)C[C@H]1[C@H]2CC[C@H]2[C@]1(C)CC[C@H](C2)OC(=O)c1ccc(s1)c1cccs1)C)CCCCCCCC InChI: InChI=1S/C64H88N2O5S4/c1-6-8-10-12-14-22-40-65(41-23-15-13-11-9-7-2)59(67)37-30-46(3)52-33-34-53-51-32-31-47-43-50(70-61(69)57-36-35-56(75-57)55-29-24-42-73-55)38-39-63(47,4)54(51)44-58(64(52,53)5)71-60(68)45-74-62(72)66(48-25-18-16-19-26-48)49-27-20-17-21-28-49/h16-21,24-29,35-36,42,46-47,50-54,58H,6-15,22-23,30-34,37-41,43-45H2,1-5H3/t46-,47-,50-,51+,52-,53+,54+,58+,63+,64-/m1/s1 InChIKey: KKUPIKPCJBDFJI-CHUIGZLYSA-N
CBID:157451 http://www.chembase.cn/molecule-157451.html