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SMILES: c1(c(scn1)NC)C(=O)O Canonical SMILES: CNc1scnc1C(=O)O InChI: InChI=1S/C5H6N2O2S/c1-6-4-3(5(8)9)7-2-10-4/h2,6H,1H3,(H,8,9) InChIKey: OUHNPXGGKFWLTO-UHFFFAOYSA-N
CBID:274714 http://www.chembase.cn/molecule-274714.html