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SMILES: CCc1ccc(cc1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: CCc1ccc(cc1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C15H13ClN2O3/c1-2-10-3-6-12(7-4-10)17-15(19)11-5-8-13(16)14(9-11)18(20)21/h3-9H,2H2,1H3,(H,17,19) InChIKey: FURZYYQXWYPKND-UHFFFAOYSA-N
CBID:300509 http://www.chembase.cn/molecule-300509.html