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SMILES: CCOc1ccc(cc1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: CCOc1ccc(cc1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C15H13ClN2O4/c1-2-22-12-6-4-11(5-7-12)17-15(19)10-3-8-13(16)14(9-10)18(20)21/h3-9H,2H2,1H3,(H,17,19) InChIKey: VFBZCERTALUHAX-UHFFFAOYSA-N
CBID:300656 http://www.chembase.cn/molecule-300656.html