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SMILES: c1(c(c(nc(c1)c1ccc(C(=O)O)cc1)N)C#N)c1c(ccc(c1)O)OC Canonical SMILES: N#Cc1c(N)nc(cc1c1cc(O)ccc1OC)c1ccc(cc1)C(=O)O InChI: InChI=1S/C20H15N3O4/c1-27-18-7-6-13(24)8-15(18)14-9-17(23-19(22)16(14)10-21)11-2-4-12(5-3-11)20(25)26/h2-9,24H,1H3,(H2,22,23)(H,25,26) InChIKey: GRGFBMUCYSWJLN-UHFFFAOYSA-N
CBID:598869 http://www.chembase.cn/molecule-598869.html