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SMILES: c1(Sc2nc[nH]n2)oc(cc1)C=O.Cl Canonical SMILES: O=Cc1ccc(o1)Sc1n[nH]cn1.Cl InChI: InChI=1S/C7H5N3O2S.ClH/c11-3-5-1-2-6(12-5)13-7-8-4-9-10-7;/h1-4H,(H,8,9,10);1H InChIKey: NCJLFHRQDOBDSE-UHFFFAOYSA-N
CBID:24174 http://www.chembase.cn/molecule-24174.html