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SMILES: c1([N+](=O)[O-])cc2c(nc[nH]c2=O)cc1NC Canonical SMILES: CNc1cc2nc[nH]c(=O)c2cc1[N+](=O)[O-] InChI: InChI=1S/C9H8N4O3/c1-10-7-3-6-5(2-8(7)13(15)16)9(14)12-4-11-6/h2-4,10H,1H3,(H,11,12,14) InChIKey: FBRNTBHJKBEDHG-UHFFFAOYSA-N
CBID:252072 http://www.chembase.cn/molecule-252072.html