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SMILES: C1CC[C@@]23CCN([C@@H]([C@@H]2C1)Cc1c3cc(cc1)O)CC(=O)c1ccccc1 Canonical SMILES: Oc1ccc2c(c1)[C@]13CCCC[C@H]3[C@@H](C2)N(CC1)CC(=O)c1ccccc1 InChI: InChI=1S/C24H27NO2/c26-19-10-9-18-14-22-20-8-4-5-11-24(20,21(18)15-19)12-13-25(22)16-23(27)17-6-2-1-3-7-17/h1-3,6-7,9-10,15,20,22,26H,4-5,8,11-14,16H2/t20-,22+,24+/m0/s1 InChIKey: RCYBMSQOSGJZLO-BGWNEDDSSA-N
CBID:130434 http://www.chembase.cn/molecule-130434.html