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SMILES: N1(c2c(cc(cc2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])CCC(CC1)C(=O)O Canonical SMILES: OC(=O)C1CCN(CC1)c1c(cc(cc1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C13H12F3N3O6/c14-13(15,16)8-5-9(18(22)23)11(10(6-8)19(24)25)17-3-1-7(2-4-17)12(20)21/h5-7H,1-4H2,(H,20,21) InChIKey: MTADAWJHMIIAAP-UHFFFAOYSA-N
CBID:100222 http://www.chembase.cn/molecule-100222.html