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SMILES: c1c(c(c(cc1O)Cl)Nc1c(cccc1)CC(=O)N(C)C)Cl Canonical SMILES: Oc1cc(Cl)c(c(c1)Cl)Nc1ccccc1CC(=O)N(C)C InChI: InChI=1S/C16H16Cl2N2O2/c1-20(2)15(22)7-10-5-3-4-6-14(10)19-16-12(17)8-11(21)9-13(16)18/h3-6,8-9,19,21H,7H2,1-2H3 InChIKey: PHEVCOKHWYKTOS-UHFFFAOYSA-N
CBID:167069 http://www.chembase.cn/molecule-167069.html