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SMILES: C(=O)(N1C(c2ccc(cc2)F)CCCC1)c1c(cc(cc1)C)F Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)c1ccc(cc1F)C InChI: InChI=1S/C19H19F2NO/c1-13-5-10-16(17(21)12-13)19(23)22-11-3-2-4-18(22)14-6-8-15(20)9-7-14/h5-10,12,18H,2-4,11H2,1H3 InChIKey: LAYTVJVKSVZCBE-UHFFFAOYSA-N
CBID:373215 http://www.chembase.cn/molecule-373215.html