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SMILES: c1ccc2c(c1)cccc2NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])Nc1cccc2c1cccc2 InChI: InChI=1S/C17H11ClN2O3/c18-15-10-12(20(22)23)8-9-14(15)17(21)19-16-7-3-5-11-4-1-2-6-13(11)16/h1-10H,(H,19,21) InChIKey: RJHITURAYCXCGY-UHFFFAOYSA-N
CBID:300183 http://www.chembase.cn/molecule-300183.html