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SMILES: Cc1cccc(c1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: Cc1cccc(c1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C14H11ClN2O3/c1-9-3-2-4-11(7-9)16-14(18)10-5-6-12(15)13(8-10)17(19)20/h2-8H,1H3,(H,16,18) InChIKey: FLMCYFPTQNQNEQ-UHFFFAOYSA-N
CBID:300671 http://www.chembase.cn/molecule-300671.html