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SMILES: c1([N+](=O)[O-])cn(nc1)Cn1nc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccn(n1)Cn1ncc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H7N5O4/c14-8(15)7-1-2-11(10-7)5-12-4-6(3-9-12)13(16)17/h1-4H,5H2,(H,14,15) InChIKey: FAZBOHQULMQUDK-UHFFFAOYSA-N
CBID:24928 http://www.chembase.cn/molecule-24928.html