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SMILES: FC(c1cc(ccc1[N+](=O)[O-])c1ccc(c(c1)C(F)(F)F)[N+](=O)[O-])(F)F Canonical SMILES: [O-][N+](=O)c1ccc(cc1C(F)(F)F)c1ccc(c(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C14H6F6N2O4/c15-13(16,17)9-5-7(1-3-11(9)21(23)24)8-2-4-12(22(25)26)10(6-8)14(18,19)20/h1-6H InChIKey: XTBWIABPTZDUPM-UHFFFAOYSA-N
CBID:100816 http://www.chembase.cn/molecule-100816.html