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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CCOCC)CC2)Cc1cc(cc(c1)F)F Canonical SMILES: CCOCCC(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1cc(F)cc(c1)F InChI: InChI=1S/C20H26F2N2O3/c1-2-27-8-3-18(25)23-6-4-20(5-7-23)12-19(26)24(14-20)13-15-9-16(21)11-17(22)10-15/h9-11H,2-8,12-14H2,1H3 InChIKey: GNBGQWAIQKZYOR-UHFFFAOYSA-N
CBID:349113 http://www.chembase.cn/molecule-349113.html