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SMILES: c1(ccc(c(c1)[N+](=O)[O-])NCCC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)CCNc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C10H9F3N2O4/c11-10(12,13)6-1-2-7(8(5-6)15(18)19)14-4-3-9(16)17/h1-2,5,14H,3-4H2,(H,16,17) InChIKey: FRTPACJKQFUDEY-UHFFFAOYSA-N
CBID:42272 http://www.chembase.cn/molecule-42272.html