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SMILES: s1c(cnc1NC(=O)C)C(=O)OC Canonical SMILES: COC(=O)c1cnc(s1)NC(=O)C InChI: InChI=1S/C7H8N2O3S/c1-4(10)9-7-8-3-5(13-7)6(11)12-2/h3H,1-2H3,(H,8,9,10) InChIKey: BDOCUFPLXVCJIO-UHFFFAOYSA-N
CBID:65155 http://www.chembase.cn/molecule-65155.html