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SMILES: C1(=O)C([C@H]2C=C3[C@@](C[C@H]2O1)(CCC[C@@H]3C)C)CNCCc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CCNCC1C(=O)O[C@H]2[C@@H]1C=C1[C@@H](C)CCC[C@@]1(C2)C InChI: InChI=1S/C24H33NO3/c1-16-7-6-11-24(2)14-22-18(13-20(16)24)19(23(26)28-22)15-25-12-10-17-8-4-5-9-21(17)27-3/h4-5,8-9,13,16,18-19,22,25H,6-7,10-12,14-15H2,1-3H3/t16-,18+,19?,22+,24+/m0/s1 InChIKey: OIPXGHPONYZIRJ-OBZIRHJLSA-N
CBID:188101 http://www.chembase.cn/molecule-188101.html