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SMILES: n1(c(nc2c1ccc([N+](=O)[O-])c2)C)Cc1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)nc(n2Cc1ccccc1)C InChI: InChI=1S/C15H13N3O2/c1-11-16-14-9-13(18(19)20)7-8-15(14)17(11)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3 InChIKey: DKGAUUAVZGGUIJ-UHFFFAOYSA-N
CBID:42962 http://www.chembase.cn/molecule-42962.html