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SMILES: C1(c2n(nc(n2)CCc2ccccc2)c2cc(ccc2)C)(CC1)C(=O)N Canonical SMILES: Cc1cccc(c1)n1nc(nc1C1(CC1)C(=O)N)CCc1ccccc1 InChI: InChI=1S/C21H22N4O/c1-15-6-5-9-17(14-15)25-20(21(12-13-21)19(22)26)23-18(24-25)11-10-16-7-3-2-4-8-16/h2-9,14H,10-13H2,1H3,(H2,22,26) InChIKey: CBIIMDJQFZUSMJ-UHFFFAOYSA-N
CBID:341161 http://www.chembase.cn/molecule-341161.html