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SMILES: C1C(CC(=CC1=O)Nc1c(cc(cc1)F)[N+](=O)[O-])(C)C Canonical SMILES: O=C1C=C(Nc2ccc(cc2[N+](=O)[O-])F)CC(C1)(C)C InChI: InChI=1S/C14H15FN2O3/c1-14(2)7-10(6-11(18)8-14)16-12-4-3-9(15)5-13(12)17(19)20/h3-6,16H,7-8H2,1-2H3 InChIKey: VVVDNTKCWUSDAS-UHFFFAOYSA-N
CBID:58352 http://www.chembase.cn/molecule-58352.html