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SMILES: c1cc(c(nc1)C(=O)O)S.Cl Canonical SMILES: OC(=O)c1ncccc1S.Cl InChI: InChI=1S/C6H5NO2S.ClH/c8-6(9)5-4(10)2-1-3-7-5;/h1-3,10H,(H,8,9);1H InChIKey: DYGYEUUVNLEHJP-UHFFFAOYSA-N
CBID:172785 http://www.chembase.cn/molecule-172785.html