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SMILES: c1(C(=O)N2CCC(C(N3CCCC3)C)CC2)c(c(ccc1OC)F)F Canonical SMILES: COc1ccc(c(c1C(=O)N1CCC(CC1)C(N1CCCC1)C)F)F InChI: InChI=1S/C19H26F2N2O2/c1-13(22-9-3-4-10-22)14-7-11-23(12-8-14)19(24)17-16(25-2)6-5-15(20)18(17)21/h5-6,13-14H,3-4,7-12H2,1-2H3 InChIKey: AWTXHCDJXGESBW-UHFFFAOYSA-N
CBID:372490 http://www.chembase.cn/molecule-372490.html