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SMILES: C1(N(C(=O)NCC(=O)OC)CCc2c1[nH]cn2)c1c(ccc(c1)OC)OC Canonical SMILES: COC(=O)CNC(=O)N1CCc2c(C1c1cc(OC)ccc1OC)[nH]cn2 InChI: InChI=1S/C18H22N4O5/c1-25-11-4-5-14(26-2)12(8-11)17-16-13(20-10-21-16)6-7-22(17)18(24)19-9-15(23)27-3/h4-5,8,10,17H,6-7,9H2,1-3H3,(H,19,24)(H,20,21) InChIKey: BFNSUZCEOLMXND-UHFFFAOYSA-N
CBID:221811 http://www.chembase.cn/molecule-221811.html