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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)c(c(c1)C)C)N(C)C Canonical SMILES: ClCC(=O)Nc1cc(cc(c1C)C)S(=O)(=O)N(C)C InChI: InChI=1S/C12H17ClN2O3S/c1-8-5-10(19(17,18)15(3)4)6-11(9(8)2)14-12(16)7-13/h5-6H,7H2,1-4H3,(H,14,16) InChIKey: VHCQZUHMZJPKKU-UHFFFAOYSA-N
CBID:252361 http://www.chembase.cn/molecule-252361.html