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SMILES: S(=O)(=O)(NC(=O)C)c1ccc(NC(=O)C(Cl)C)cc1 Canonical SMILES: CC(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)C(Cl)C InChI: InChI=1S/C11H13ClN2O4S/c1-7(12)11(16)13-9-3-5-10(6-4-9)19(17,18)14-8(2)15/h3-7H,1-2H3,(H,13,16)(H,14,15) InChIKey: BCNYBSWVMALRQB-UHFFFAOYSA-N
CBID:72354 http://www.chembase.cn/molecule-72354.html