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SMILES: [nH]1c(=O)c(cnc1N)CC(=O)O Canonical SMILES: Nc1ncc(c(=O)[nH]1)CC(=O)O InChI: InChI=1S/C6H7N3O3/c7-6-8-2-3(1-4(10)11)5(12)9-6/h2H,1H2,(H,10,11)(H3,7,8,9,12) InChIKey: NVRQNLJDHWJQLO-UHFFFAOYSA-N
CBID:31873 http://www.chembase.cn/molecule-31873.html