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SMILES: S(=O)(=O)(C(C(=O)O)Cc1ccccc1)C Canonical SMILES: OC(=O)C(S(=O)(=O)C)Cc1ccccc1 InChI: InChI=1S/C10H12O4S/c1-15(13,14)9(10(11)12)7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,11,12) InChIKey: JGGPWKJQGSGQNT-UHFFFAOYSA-N
CBID:279163 http://www.chembase.cn/molecule-279163.html