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SMILES: C12=CC(=O)C3[C@]([C@@]1(CC[C@@]1(C2C[C@@](C(=O)OC)(CC1)C)C)C)(CCC1[C@@]3(Cc2c(C1(C)C)onc2)C)C Canonical SMILES: COC(=O)[C@@]1(C)CC[C@]2(C(C1)C1=CC(=O)C3[C@@]([C@@]1(CC2)C)(C)CCC1[C@]3(C)Cc2cnoc2C1(C)C)C InChI: InChI=1S/C32H45NO4/c1-27(2)23-9-10-32(7)24(30(23,5)16-19-18-33-37-25(19)27)22(34)15-20-21-17-29(4,26(35)36-8)12-11-28(21,3)13-14-31(20,32)6/h15,18,21,23-24H,9-14,16-17H2,1-8H3/t21?,23?,24?,28-,29+,30+,31-,32-/m1/s1 InChIKey: YKCYCQSFKWWXPA-MKLZTHBUSA-N
CBID:200379 http://www.chembase.cn/molecule-200379.html