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SMILES: n12c(=O)[nH]nc1CCC(C2)C(=O)O Canonical SMILES: OC(=O)C1CCc2n(C1)c(=O)[nH]n2 InChI: InChI=1S/C7H9N3O3/c11-6(12)4-1-2-5-8-9-7(13)10(5)3-4/h4H,1-3H2,(H,9,13)(H,11,12) InChIKey: NGYYYNPZWSICGP-UHFFFAOYSA-N
CBID:246758 http://www.chembase.cn/molecule-246758.html