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SMILES: c1(C(=O)N2CCC(C(N3CCCC3)C)CC2)c(c(c(cc1)F)OC)F Canonical SMILES: COc1c(F)ccc(c1F)C(=O)N1CCC(CC1)C(N1CCCC1)C InChI: InChI=1S/C19H26F2N2O2/c1-13(22-9-3-4-10-22)14-7-11-23(12-8-14)19(24)15-5-6-16(20)18(25-2)17(15)21/h5-6,13-14H,3-4,7-12H2,1-2H3 InChIKey: RSYUUWISRUGKSG-UHFFFAOYSA-N
CBID:828978 http://www.chembase.cn/molecule-828978.html