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SMILES: C(=O)(Nc1c(c(N)ccc1)C)C(Oc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)OC(C(=O)Nc1cccc(c1C)N)C InChI: InChI=1S/C17H20N2O3/c1-11-15(18)5-4-6-16(11)19-17(20)12(2)22-14-9-7-13(21-3)8-10-14/h4-10,12H,18H2,1-3H3,(H,19,20) InChIKey: FFUBPRGHMZNPHE-UHFFFAOYSA-N
CBID:22963 http://www.chembase.cn/molecule-22963.html