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SMILES: c1([nH]c2c(c1)scc2)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)ccs2 InChI: InChI=1S/C7H5NO2S/c9-7(10)5-3-6-4(8-5)1-2-11-6/h1-3,8H,(H,9,10) InChIKey: PMHDSACGRKBACK-UHFFFAOYSA-N
CBID:101222 http://www.chembase.cn/molecule-101222.html