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SMILES: c1(cccc(c1)S(=O)(=O)C)CC(=O)O Canonical SMILES: OC(=O)Cc1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C9H10O4S/c1-14(12,13)8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: RUGDYDBEYAHJCD-UHFFFAOYSA-N
CBID:10494 http://www.chembase.cn/molecule-10494.html