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SMILES: c12c(C[C@@]3(C4[C@]([C@]5(C(=CC4=O)C4C[C@@](C(=O)OC)(CC[C@@]4(CC5)C)C)C)(CCC3C2(C)C)C)C)c2c([nH]1)cccc2 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)Cc2c3ccccc3[nH]c2C1(C)C)C InChI: InChI=1S/C37H49NO3/c1-32(2)28-13-14-37(7)29(35(28,5)20-23-22-11-9-10-12-26(22)38-30(23)32)27(39)19-24-25-21-34(4,31(40)41-8)16-15-33(25,3)17-18-36(24,37)6/h9-12,19,25,28-29,38H,13-18,20-21H2,1-8H3/t25?,28?,29?,33-,34+,35+,36-,37-/m1/s1 InChIKey: OBFXFIRRJYJXQD-XEMBDGEHSA-N
CBID:186187 http://www.chembase.cn/molecule-186187.html