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SMILES: c1cc(cc(c1)Cl)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: Clc1cccc(c1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H8Cl2N2O3/c14-8-2-1-3-9(6-8)16-13(18)11-5-4-10(17(19)20)7-12(11)15/h1-7H,(H,16,18) InChIKey: RXNGJKRQRGSFGW-UHFFFAOYSA-N
CBID:300164 http://www.chembase.cn/molecule-300164.html