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SMILES: c1(c(nn(c1C)CC=C)C)C(=O)N1CCN(C(=O)c2ccccc2)CC1 Canonical SMILES: C=CCn1nc(c(c1C)C(=O)N1CCN(CC1)C(=O)c1ccccc1)C InChI: InChI=1S/C20H24N4O2/c1-4-10-24-16(3)18(15(2)21-24)20(26)23-13-11-22(12-14-23)19(25)17-8-6-5-7-9-17/h4-9H,1,10-14H2,2-3H3 InChIKey: GGNAJBRSSYCVCA-UHFFFAOYSA-N
CBID:341586 http://www.chembase.cn/molecule-341586.html