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SMILES: c1cc(ccc1NC(=O)c1ccc(cc1Cl)[N+](=O)[O-])Br Canonical SMILES: Brc1ccc(cc1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H8BrClN2O3/c14-8-1-3-9(4-2-8)16-13(18)11-6-5-10(17(19)20)7-12(11)15/h1-7H,(H,16,18) InChIKey: ZJIIWOFVRHVZFH-UHFFFAOYSA-N
CBID:299906 http://www.chembase.cn/molecule-299906.html