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SMILES: c1ccc(cc1)CNC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])NCc1ccccc1 InChI: InChI=1S/C14H11ClN2O3/c15-13-8-11(17(19)20)6-7-12(13)14(18)16-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,18) InChIKey: RCJIDXMKBRNIMU-UHFFFAOYSA-N
CBID:300064 http://www.chembase.cn/molecule-300064.html