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SMILES: CC(C)c1ccc(cc1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C16H15ClN2O3/c1-10(2)11-3-6-13(7-4-11)18-16(20)12-5-8-14(17)15(9-12)19(21)22/h3-10H,1-2H3,(H,18,20) InChIKey: AWRJVULYCNYAQB-UHFFFAOYSA-N
CBID:300833 http://www.chembase.cn/molecule-300833.html