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SMILES: C(=O)(Nc1c(cc(N)cc1)C)C(Oc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)OC(C(=O)Nc1ccc(cc1C)N)C InChI: InChI=1S/C17H20N2O3/c1-11-10-13(18)4-9-16(11)19-17(20)12(2)22-15-7-5-14(21-3)6-8-15/h4-10,12H,18H2,1-3H3,(H,19,20) InChIKey: ZGGPRLSAXVWXBW-UHFFFAOYSA-N
CBID:23065 http://www.chembase.cn/molecule-23065.html