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SMILES: Cc1ccc(c(c1)NC(=O)c1ccc(cc1)[N+](=O)[O-])C Canonical SMILES: Cc1ccc(c(c1)NC(=O)c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C15H14N2O3/c1-10-3-4-11(2)14(9-10)16-15(18)12-5-7-13(8-6-12)17(19)20/h3-9H,1-2H3,(H,16,18) InChIKey: NQPHDZKVYYMRHR-UHFFFAOYSA-N
CBID:301742 http://www.chembase.cn/molecule-301742.html