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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)Cl Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)Cl InChI: InChI=1S/C14H13ClN2O3S/c1-10(18)16-12-5-7-14(8-6-12)21(19,20)17-13-4-2-3-11(15)9-13/h2-9,17H,1H3,(H,16,18) InChIKey: HSAXSHNIHOBPGQ-UHFFFAOYSA-N
CBID:301361 http://www.chembase.cn/molecule-301361.html