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SMILES: Cc1cc(cc(c1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)C Canonical SMILES: Cc1cc(cc(c1)C)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C15H13ClN2O3/c1-9-5-10(2)7-12(6-9)17-15(19)11-3-4-13(16)14(8-11)18(20)21/h3-8H,1-2H3,(H,17,19) InChIKey: MVNCHMZDVGJPJH-UHFFFAOYSA-N
CBID:300911 http://www.chembase.cn/molecule-300911.html