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SMILES: S(=O)(=O)(c1ccc(CC(=O)O)cc1)CCO Canonical SMILES: OCCS(=O)(=O)c1ccc(cc1)CC(=O)O InChI: InChI=1S/C10H12O5S/c11-5-6-16(14,15)9-3-1-8(2-4-9)7-10(12)13/h1-4,11H,5-7H2,(H,12,13) InChIKey: KRYXNCBLESBTFK-UHFFFAOYSA-N
CBID:243444 http://www.chembase.cn/molecule-243444.html