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SMILES: S(=O)(=O)(N(C(C)C)C)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)S(=O)(=O)N(C(C)C)C InChI: InChI=1S/C12H17ClN2O3S/c1-9(2)15(3)19(17,18)11-6-4-10(5-7-11)14-12(16)8-13/h4-7,9H,8H2,1-3H3,(H,14,16) InChIKey: YUJNROMKMCDRAM-UHFFFAOYSA-N
CBID:251642 http://www.chembase.cn/molecule-251642.html