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SMILES: N1(c2c(cc(C(=O)C)cc2)F)CCC(CC1)C Canonical SMILES: CC1CCN(CC1)c1ccc(cc1F)C(=O)C InChI: InChI=1S/C14H18FNO/c1-10-5-7-16(8-6-10)14-4-3-12(11(2)17)9-13(14)15/h3-4,9-10H,5-8H2,1-2H3 InChIKey: KABKVMCSWOIKRT-UHFFFAOYSA-N
CBID:58028 http://www.chembase.cn/molecule-58028.html