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SMILES: N1(C(c2c(nc[nH]2)CC1)c1cc(OC)ccc1)C(=O)NCC(=O)OC Canonical SMILES: COC(=O)CNC(=O)N1CCc2c(C1c1cccc(c1)OC)[nH]cn2 InChI: InChI=1S/C17H20N4O4/c1-24-12-5-3-4-11(8-12)16-15-13(19-10-20-15)6-7-21(16)17(23)18-9-14(22)25-2/h3-5,8,10,16H,6-7,9H2,1-2H3,(H,18,23)(H,19,20) InChIKey: ULHHAEMVANYULZ-UHFFFAOYSA-N
CBID:221695 http://www.chembase.cn/molecule-221695.html