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SMILES: c12c3c(=O)c(cn1C(COc2c(c(c3)F)N1CC[N+](CC1)(C)[O-])C)C(=O)O.CC(=O)O Canonical SMILES: Fc1cc2c3c(c1N1CC[N+](CC1)([O-])C)OCC(n3cc(c2=O)C(=O)O)C.CC(=O)O InChI: InChI=1S/C18H20FN3O5.C2H4O2/c1-10-9-27-17-14-11(16(23)12(18(24)25)8-21(10)14)7-13(19)15(17)20-3-5-22(2,26)6-4-20;1-2(3)4/h7-8,10H,3-6,9H2,1-2H3,(H,24,25);1H3,(H,3,4) InChIKey: WOXKVUYCBCCDTD-UHFFFAOYSA-N
CBID:175811 http://www.chembase.cn/molecule-175811.html