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SMILES: N1(C(=O)CN(C(=O)C2NC(=O)NC2)CC1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1CCN(CC1=O)C(=O)C1CNC(=O)N1 InChI: InChI=1S/C15H18N4O4/c1-23-12-5-3-2-4-11(12)19-7-6-18(9-13(19)20)14(21)10-8-16-15(22)17-10/h2-5,10H,6-9H2,1H3,(H2,16,17,22) InChIKey: PTRDYRWILGDSFF-UHFFFAOYSA-N
CBID:450456 http://www.chembase.cn/molecule-450456.html