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SMILES: S(=O)(=O)(c1cc(c(c(c1)C)C)C(=O)O)C Canonical SMILES: OC(=O)c1cc(cc(c1C)C)S(=O)(=O)C InChI: InChI=1S/C10H12O4S/c1-6-4-8(15(3,13)14)5-9(7(6)2)10(11)12/h4-5H,1-3H3,(H,11,12) InChIKey: AKRNQKORJSYLCB-UHFFFAOYSA-N
CBID:244165 http://www.chembase.cn/molecule-244165.html