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SMILES: c1(c(c(cc(n1)C)C)C#N)c1cc2c(OCO2)cc1 Canonical SMILES: N#Cc1c(C)cc(nc1c1ccc2c(c1)OCO2)C InChI: InChI=1S/C15H12N2O2/c1-9-5-10(2)17-15(12(9)7-16)11-3-4-13-14(6-11)19-8-18-13/h3-6H,8H2,1-2H3 InChIKey: MEBGDQCADILEAL-UHFFFAOYSA-N
CBID:558984 http://www.chembase.cn/molecule-558984.html