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SMILES: s1c(ccc1c1cnccc1)C(=O)O.Cl Canonical SMILES: OC(=O)c1ccc(s1)c1cccnc1.Cl InChI: InChI=1S/C10H7NO2S.ClH/c12-10(13)9-4-3-8(14-9)7-2-1-5-11-6-7;/h1-6H,(H,12,13);1H InChIKey: LOYYXDUQASQOOD-UHFFFAOYSA-N
CBID:240443 http://www.chembase.cn/molecule-240443.html