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SMILES: c1(c2n(nc1)CCCN2)C(=O)O Canonical SMILES: OC(=O)c1cnn2c1NCCC2 InChI: InChI=1S/C7H9N3O2/c11-7(12)5-4-9-10-3-1-2-8-6(5)10/h4,8H,1-3H2,(H,11,12) InChIKey: VBRSOOMRMSCZFC-UHFFFAOYSA-N
CBID:260855 http://www.chembase.cn/molecule-260855.html