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SMILES: C(C(=O)O)(CS(=O)c1ccc(cc1)O)(C)C Canonical SMILES: Oc1ccc(cc1)S(=O)CC(C(=O)O)(C)C InChI: InChI=1S/C11H14O4S/c1-11(2,10(13)14)7-16(15)9-5-3-8(12)4-6-9/h3-6,12H,7H2,1-2H3,(H,13,14) InChIKey: LMCJCLABELTAGC-UHFFFAOYSA-N
CBID:44781 http://www.chembase.cn/molecule-44781.html