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SMILES: C(=O)(CN1CC(CCc2c(cc(cc2)F)F)CCC1)N(CC)CC Canonical SMILES: CCN(C(=O)CN1CCCC(C1)CCc1ccc(cc1F)F)CC InChI: InChI=1S/C19H28F2N2O/c1-3-23(4-2)19(24)14-22-11-5-6-15(13-22)7-8-16-9-10-17(20)12-18(16)21/h9-10,12,15H,3-8,11,13-14H2,1-2H3 InChIKey: ZCFFKZLKSKGDBP-UHFFFAOYSA-N
CBID:723611 http://www.chembase.cn/molecule-723611.html