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SMILES: c1(c(NC(=O)CC)non1)C(=O)O Canonical SMILES: CCC(=O)Nc1nonc1C(=O)O InChI: InChI=1S/C6H7N3O4/c1-2-3(10)7-5-4(6(11)12)8-13-9-5/h2H2,1H3,(H,11,12)(H,7,9,10) InChIKey: LOKOBMSWDMCGRI-UHFFFAOYSA-N
CBID:16553 http://www.chembase.cn/molecule-16553.html