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SMILES: c1cc(c(cc1NC(=O)c1ccc(cc1Cl)[N+](=O)[O-])F)F Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])Nc1ccc(c(c1)F)F InChI: InChI=1S/C13H7ClF2N2O3/c14-10-6-8(18(20)21)2-3-9(10)13(19)17-7-1-4-11(15)12(16)5-7/h1-6H,(H,17,19) InChIKey: AWXRQORTERQSGS-UHFFFAOYSA-N
CBID:300569 http://www.chembase.cn/molecule-300569.html