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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)C Canonical SMILES: OC(=O)c1cc(ccc1C)S(=O)(=O)C InChI: InChI=1S/C9H10O4S/c1-6-3-4-7(14(2,12)13)5-8(6)9(10)11/h3-5H,1-2H3,(H,10,11) InChIKey: KRVIUQHVAZLPNU-UHFFFAOYSA-N
CBID:235653 http://www.chembase.cn/molecule-235653.html