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SMILES: c12[nH]c(cc1ccs2)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)scc2 InChI: InChI=1S/C7H5NO2S/c9-7(10)5-3-4-1-2-11-6(4)8-5/h1-3,8H,(H,9,10) InChIKey: SEPXFZLYPWFMSY-UHFFFAOYSA-N
CBID:253310 http://www.chembase.cn/molecule-253310.html