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SMILES: N1(C(=O)C)CC(OCC1)CNC(=O)Nc1cc(C#N)c(cc1)OC Canonical SMILES: N#Cc1cc(ccc1OC)NC(=O)NCC1OCCN(C1)C(=O)C InChI: InChI=1S/C16H20N4O4/c1-11(21)20-5-6-24-14(10-20)9-18-16(22)19-13-3-4-15(23-2)12(7-13)8-17/h3-4,7,14H,5-6,9-10H2,1-2H3,(H2,18,19,22) InChIKey: WGIXSQQUOMERQR-UHFFFAOYSA-N
CBID:851124 http://www.chembase.cn/molecule-851124.html