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SMILES: S(=O)(=O)(c1c(C(=O)O)cccc1)C(C)C Canonical SMILES: OC(=O)c1ccccc1S(=O)(=O)C(C)C InChI: InChI=1S/C10H12O4S/c1-7(2)15(13,14)9-6-4-3-5-8(9)10(11)12/h3-7H,1-2H3,(H,11,12) InChIKey: OCZDZBRGVFNGGU-UHFFFAOYSA-N
CBID:37632 http://www.chembase.cn/molecule-37632.html