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SMILES: [n+]1(c(c(no1)C(=O)O)CCCN)[O-] Canonical SMILES: [O-][n+]1onc(c1CCCN)C(=O)O InChI: InChI=1S/C6H9N3O4/c7-3-1-2-4-5(6(10)11)8-13-9(4)12/h1-3,7H2,(H,10,11) InChIKey: ZCXKKBXIVGYOHV-UHFFFAOYSA-N
CBID:310714 http://www.chembase.cn/molecule-310714.html