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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4(C(=CC3)C[C@@H](OC(=O)c3cnccc3)CC4)C)CC2)CC[C@@H]1[C@@H](CCCC(C)C)C)C Canonical SMILES: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)c1cccnc1)C)C InChI: InChI=1S/C33H49NO2/c1-22(2)8-6-9-23(3)28-13-14-29-27-12-11-25-20-26(36-31(35)24-10-7-19-34-21-24)15-17-32(25,4)30(27)16-18-33(28,29)5/h7,10-11,19,21-23,26-30H,6,8-9,12-18,20H2,1-5H3/t23-,26+,27+,28-,29+,30+,32+,33-/m1/s1 InChIKey: QNCSSTYPDRITJP-ZWWVIQJBSA-N
CBID:210506 http://www.chembase.cn/molecule-210506.html