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SMILES: c1c(cc(c(c1)N1CCC(CC1)C(=O)O)[N+](=O)[O-])C(F)(F)F Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C13H13F3N2O4/c14-13(15,16)9-1-2-10(11(7-9)18(21)22)17-5-3-8(4-6-17)12(19)20/h1-2,7-8H,3-6H2,(H,19,20) InChIKey: XBGKHDVIWHAVTQ-UHFFFAOYSA-N
CBID:22023 http://www.chembase.cn/molecule-22023.html