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SMILES: Clc1ccc2NC(=O)CN3C[C@H](O[C@]3(c2c1)c1ccccc1)C Canonical SMILES: O=C1CN2C[C@H](O[C@]2(c2c(N1)ccc(c2)Cl)c1ccccc1)C InChI: InChI=1S/C18H17ClN2O2/c1-12-10-21-11-17(22)20-16-8-7-14(19)9-15(16)18(21,23-12)13-5-3-2-4-6-13/h2-9,12H,10-11H2,1H3,(H,20,22)/t12-,18+/m1/s1 InChIKey: VCCZBYPHZRWKFY-XIKOKIGWSA-N
CBID:130365 http://www.chembase.cn/molecule-130365.html