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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)c(cc1)C)N(C)C Canonical SMILES: ClCC(=O)Nc1cc(ccc1C)S(=O)(=O)N(C)C InChI: InChI=1S/C11H15ClN2O3S/c1-8-4-5-9(18(16,17)14(2)3)6-10(8)13-11(15)7-12/h4-6H,7H2,1-3H3,(H,13,15) InChIKey: VPDJZJPSDLESAM-UHFFFAOYSA-N
CBID:229262 http://www.chembase.cn/molecule-229262.html