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SMILES: c1(ccc2c(n1)OCC(=O)N2Cc1ccc(cc1)OC)C#CCO Canonical SMILES: OCC#Cc1ccc2c(n1)OCC(=O)N2Cc1ccc(cc1)OC InChI: InChI=1S/C18H16N2O4/c1-23-15-7-4-13(5-8-15)11-20-16-9-6-14(3-2-10-21)19-18(16)24-12-17(20)22/h4-9,21H,10-12H2,1H3 InChIKey: GUDAMZGSFXDFFR-UHFFFAOYSA-N
CBID:50606 http://www.chembase.cn/molecule-50606.html