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SMILES: CCN(c1cccc(c1)C)C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: CCN(C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)c1cccc(c1)C InChI: InChI=1S/C16H15ClN2O3/c1-3-18(13-6-4-5-11(2)9-13)16(20)12-7-8-14(17)15(10-12)19(21)22/h4-10H,3H2,1-2H3 InChIKey: KEJZGCJLCDEVDK-UHFFFAOYSA-N
CBID:300135 http://www.chembase.cn/molecule-300135.html