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SMILES: ClCc1ccc(cc1)C(=O)Nc1ccc(c(c1)[N+](=O)[O-])C Canonical SMILES: ClCc1ccc(cc1)C(=O)Nc1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C15H13ClN2O3/c1-10-2-7-13(8-14(10)18(20)21)17-15(19)12-5-3-11(9-16)4-6-12/h2-8H,9H2,1H3,(H,17,19) InChIKey: LXOWFSQVADIHBG-UHFFFAOYSA-N
CBID:174080 http://www.chembase.cn/molecule-174080.html