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SMILES: S(=O)(=O)(CC(=O)O)/C=C/c1ccccc1 Canonical SMILES: OC(=O)CS(=O)(=O)/C=C/c1ccccc1 InChI: InChI=1S/C10H10O4S/c11-10(12)8-15(13,14)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,11,12) InChIKey: WCOXFTGMNJJABC-UHFFFAOYSA-N
CBID:85513 http://www.chembase.cn/molecule-85513.html