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SMILES: N1(C(c2c(nc[nH]2)CC1)c1c(OC)cccc1)C(=O)NCC(=O)OC Canonical SMILES: COC(=O)CNC(=O)N1CCc2c(C1c1ccccc1OC)[nH]cn2 InChI: InChI=1S/C17H20N4O4/c1-24-13-6-4-3-5-11(13)16-15-12(19-10-20-15)7-8-21(16)17(23)18-9-14(22)25-2/h3-6,10,16H,7-9H2,1-2H3,(H,18,23)(H,19,20) InChIKey: IQSBCZBTKJTWAS-UHFFFAOYSA-N
CBID:221809 http://www.chembase.cn/molecule-221809.html