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SMILES: c1(S(=O)(=O)N(CC(=O)O)C)sc(cc1)Cl Canonical SMILES: CN(S(=O)(=O)c1ccc(s1)Cl)CC(=O)O InChI: InChI=1S/C7H8ClNO4S2/c1-9(4-6(10)11)15(12,13)7-3-2-5(8)14-7/h2-3H,4H2,1H3,(H,10,11) InChIKey: LFKLPTLDRUNKOQ-UHFFFAOYSA-N
CBID:17491 http://www.chembase.cn/molecule-17491.html