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SMILES: c1cc(c(cc1[N+](=O)[O-])C(F)(F)F)N1CCCC(C1)C(=O)O Canonical SMILES: OC(=O)C1CCCN(C1)c1ccc(cc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C13H13F3N2O4/c14-13(15,16)10-6-9(18(21)22)3-4-11(10)17-5-1-2-8(7-17)12(19)20/h3-4,6,8H,1-2,5,7H2,(H,19,20) InChIKey: MDLFKEHLYDIDFI-UHFFFAOYSA-N
CBID:43453 http://www.chembase.cn/molecule-43453.html