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SMILES: C(=O)(Nc1c(cc(c(c1)C)Cl)OC)N(Cc1occc1)CCO Canonical SMILES: OCCN(C(=O)Nc1cc(C)c(cc1OC)Cl)Cc1ccco1 InChI: InChI=1S/C16H19ClN2O4/c1-11-8-14(15(22-2)9-13(11)17)18-16(21)19(5-6-20)10-12-4-3-7-23-12/h3-4,7-9,20H,5-6,10H2,1-2H3,(H,18,21) InChIKey: VWEKNJXTWGZDHG-UHFFFAOYSA-N
CBID:360067 http://www.chembase.cn/molecule-360067.html