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SMILES: c1(nn2c(c1)nc(cc2C)C)C(=O)N1C(c2c(c3c([nH]2)cccc3)CC1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C1N(CCc2c1[nH]c1c2cccc1)C(=O)c1nn2c(c1)nc(cc2C)C InChI: InChI=1S/C26H22FN5O/c1-15-13-16(2)32-23(28-15)14-22(30-32)26(33)31-12-11-20-19-5-3-4-6-21(19)29-24(20)25(31)17-7-9-18(27)10-8-17/h3-10,13-14,25,29H,11-12H2,1-2H3 InChIKey: HDRSNUUOCPDEAR-UHFFFAOYSA-N
CBID:370669 http://www.chembase.cn/molecule-370669.html