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SMILES: N1(C(=O)CCC=C)CC(CCc2c(cc(cc2)F)F)CCC1 Canonical SMILES: C=CCCC(=O)N1CCCC(C1)CCc1ccc(cc1F)F InChI: InChI=1S/C18H23F2NO/c1-2-3-6-18(22)21-11-4-5-14(13-21)7-8-15-9-10-16(19)12-17(15)20/h2,9-10,12,14H,1,3-8,11,13H2 InChIKey: XATNEIKUZBXGLJ-UHFFFAOYSA-N
CBID:785084 http://www.chembase.cn/molecule-785084.html