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SMILES: C(=O)(c1cc(c(c(c1)OC)OC)OC)Nc1c(cc(N)cc1)C Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C17H20N2O4/c1-10-7-12(18)5-6-13(10)19-17(20)11-8-14(21-2)16(23-4)15(9-11)22-3/h5-9H,18H2,1-4H3,(H,19,20) InChIKey: IMPMSVOCMXIBAR-UHFFFAOYSA-N
CBID:23038 http://www.chembase.cn/molecule-23038.html