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SMILES: [N+](=O)(c1cc2c([nH]nc2C)nc1)[O-] Canonical SMILES: [O-][N+](=O)c1cc2c(C)n[nH]c2nc1 InChI: InChI=1S/C7H6N4O2/c1-4-6-2-5(11(12)13)3-8-7(6)10-9-4/h2-3H,1H3,(H,8,9,10) InChIKey: VHUAFDKORZHXOD-UHFFFAOYSA-N
CBID:285116 http://www.chembase.cn/molecule-285116.html