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SMILES: CC(CC(=O)O)S(=O)(=O)c1ccc(cc1)Cl Canonical SMILES: CC(S(=O)(=O)c1ccc(cc1)Cl)CC(=O)O InChI: InChI=1S/C10H11ClO4S/c1-7(6-10(12)13)16(14,15)9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13) InChIKey: NPUIQANQRDIHLU-UHFFFAOYSA-N
CBID:297454 http://www.chembase.cn/molecule-297454.html