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SMILES: c1(C(=O)N2CC3(C(=O)N(Cc4c(F)cccc4)CCC3)CC2)c(n[nH]c1)C Canonical SMILES: O=C1N(CCCC21CCN(C2)C(=O)c1c[nH]nc1C)Cc1ccccc1F InChI: InChI=1S/C20H23FN4O2/c1-14-16(11-22-23-14)18(26)25-10-8-20(13-25)7-4-9-24(19(20)27)12-15-5-2-3-6-17(15)21/h2-3,5-6,11H,4,7-10,12-13H2,1H3,(H,22,23) InChIKey: VFSQPNZLVPJXLS-UHFFFAOYSA-N
CBID:323870 http://www.chembase.cn/molecule-323870.html