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SMILES: c1(C(=O)N2CCN(CCC2)CCCc2ccccc2)c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)C(=O)N1CCCN(CC1)CCCc1ccccc1 InChI: InChI=1S/C21H24F2N2O/c22-18-9-10-19(20(23)16-18)21(26)25-13-5-12-24(14-15-25)11-4-8-17-6-2-1-3-7-17/h1-3,6-7,9-10,16H,4-5,8,11-15H2 InChIKey: IKCFVIMTMVMEHB-UHFFFAOYSA-N
CBID:641729 http://www.chembase.cn/molecule-641729.html