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SMILES: [C@@]123[C@H]([C@H]([C@@H]([C@]4([C@@H]1N(CC2)CC=C4)CC)O)C(=O)OC)N(c1c3cc([C@@]2(c3c(c4c([nH]3)cccc4)CCN3C[C@@](C[C@H](C2)C3)(CC)O)C(=O)OC)c(c1)OC)C=O Canonical SMILES: COC(=O)[C@H]1[C@H](O)[C@]2(CC)C=CCN3[C@@H]2[C@@]2([C@H]1N(C=O)c1c2cc(c(c1)OC)[C@]1(C[C@@H]2CN(CCc4c1[nH]c1c4cccc1)C[C@](C2)(O)CC)C(=O)OC)CC3 InChI: InChI=1S/C44H54N4O8/c1-6-41(53)21-26-22-44(40(52)56-5,35-28(13-17-46(23-26)24-41)27-11-8-9-12-31(27)45-35)30-19-29-32(20-33(30)54-3)48(25-49)36-34(38(51)55-4)37(50)42(7-2)14-10-16-47-18-15-43(29,36)39(42)47/h8-12,14,19-20,25-26,34,36-37,39,45,50,53H,6-7,13,15-18,21-24H2,1-5H3/t26-,34-,36+,37+,39+,41+,42+,43+,44+/m1/s1 InChIKey: RZVMMARIDNVUCW-OZXRLHGQSA-N
CBID:166052 http://www.chembase.cn/molecule-166052.html