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SMILES: n12c(cc(=O)[nH]2)ncc(c1C)C(=O)O Canonical SMILES: OC(=O)c1cnc2n(c1C)[nH]c(=O)c2 InChI: InChI=1S/C8H7N3O3/c1-4-5(8(13)14)3-9-6-2-7(12)10-11(4)6/h2-3H,1H3,(H,10,12)(H,13,14) InChIKey: JCGSRFSMSJIMCI-UHFFFAOYSA-N
CBID:312616 http://www.chembase.cn/molecule-312616.html