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SMILES: c1(C2c3c(NC(=O)C2)cc(c(NC(=O)C(C)(C)C)c3)OC)cn(nc1)C=C Canonical SMILES: COc1cc2NC(=O)CC(c2cc1NC(=O)C(C)(C)C)c1cnn(c1)C=C InChI: InChI=1S/C20H24N4O3/c1-6-24-11-12(10-21-24)13-8-18(25)22-15-9-17(27-5)16(7-14(13)15)23-19(26)20(2,3)4/h6-7,9-11,13H,1,8H2,2-5H3,(H,22,25)(H,23,26) InChIKey: VFDLZAMERLOGLJ-UHFFFAOYSA-N
CBID:360380 http://www.chembase.cn/molecule-360380.html