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SMILES: N1(C(=O)C2CC2)CC(CCc2c(F)cccc2F)CCC1 Canonical SMILES: O=C(N1CCCC(C1)CCc1c(F)cccc1F)C1CC1 InChI: InChI=1S/C17H21F2NO/c18-15-4-1-5-16(19)14(15)9-6-12-3-2-10-20(11-12)17(21)13-7-8-13/h1,4-5,12-13H,2-3,6-11H2 InChIKey: FWOXWVMSHZJGTQ-UHFFFAOYSA-N
CBID:712221 http://www.chembase.cn/molecule-712221.html