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SMILES: c1(nnn(c1C)C)C(=O)O Canonical SMILES: OC(=O)c1nnn(c1C)C InChI: InChI=1S/C5H7N3O2/c1-3-4(5(9)10)6-7-8(3)2/h1-2H3,(H,9,10) InChIKey: CTIOCGQJYWNIBA-UHFFFAOYSA-N
CBID:279165 http://www.chembase.cn/molecule-279165.html