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SMILES: S(=O)(=O)(c1ccc(cc1)CCC(=O)O)C Canonical SMILES: OC(=O)CCc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C10H12O4S/c1-15(13,14)9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3,(H,11,12) InChIKey: ZZZBVBATZOAPQB-UHFFFAOYSA-N
CBID:10168 http://www.chembase.cn/molecule-10168.html