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SMILES: c1cnc2c(c1)c(c(cc2)NC)[N+](=O)[O-] Canonical SMILES: CNc1ccc2c(c1[N+](=O)[O-])cccn2 InChI: InChI=1S/C10H9N3O2/c1-11-9-5-4-8-7(3-2-6-12-8)10(9)13(14)15/h2-6,11H,1H3 InChIKey: FKTDYZCHWXTGMA-UHFFFAOYSA-N
CBID:175253 http://www.chembase.cn/molecule-175253.html