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SMILES: c1(C(=O)N(CCc2c[nH]nc2)C)cc(c(c(c1)Cl)C)Cl Canonical SMILES: CN(C(=O)c1cc(Cl)c(c(c1)Cl)C)CCc1c[nH]nc1 InChI: InChI=1S/C14H15Cl2N3O/c1-9-12(15)5-11(6-13(9)16)14(20)19(2)4-3-10-7-17-18-8-10/h5-8H,3-4H2,1-2H3,(H,17,18) InChIKey: WIEGIKZVXCBYPP-UHFFFAOYSA-N
CBID:338042 http://www.chembase.cn/molecule-338042.html