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SMILES: c1(C(=O)N2CC(=O)N(c3c(OC)cccc3)CC2)c(n[nH]c1)C1CCCCC1 Canonical SMILES: COc1ccccc1N1CCN(CC1=O)C(=O)c1c[nH]nc1C1CCCCC1 InChI: InChI=1S/C21H26N4O3/c1-28-18-10-6-5-9-17(18)25-12-11-24(14-19(25)26)21(27)16-13-22-23-20(16)15-7-3-2-4-8-15/h5-6,9-10,13,15H,2-4,7-8,11-12,14H2,1H3,(H,22,23) InChIKey: CQLAPFAVMJUGMM-UHFFFAOYSA-N
CBID:681764 http://www.chembase.cn/molecule-681764.html