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SMILES: c1(c([N+](=O)[O-])cc(c(c1)C)F)C(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(c1cc(C)c(cc1[N+](=O)[O-])F)C(=O)OCC InChI: InChI=1S/C14H16FNO6/c1-4-21-13(17)12(14(18)22-5-2)9-6-8(3)10(15)7-11(9)16(19)20/h6-7,12H,4-5H2,1-3H3 InChIKey: KSDRMZDNRDAPQV-UHFFFAOYSA-N
CBID:53646 http://www.chembase.cn/molecule-53646.html