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SMILES: Cc1ccc(c(c1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-])C Canonical SMILES: Cc1ccc(c(c1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-])C InChI: InChI=1S/C15H13ClN2O3/c1-9-3-4-10(2)14(7-9)17-15(19)12-6-5-11(18(20)21)8-13(12)16/h3-8H,1-2H3,(H,17,19) InChIKey: OAKXSHAPYKCFOK-UHFFFAOYSA-N
CBID:301092 http://www.chembase.cn/molecule-301092.html