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SMILES: c1(cnc2c(c1)c(cn2C(=O)OC(C)(C)C)C#CCO)C Canonical SMILES: OCC#Cc1cn(c2c1cc(C)cn2)C(=O)OC(C)(C)C InChI: InChI=1S/C16H18N2O3/c1-11-8-13-12(6-5-7-19)10-18(14(13)17-9-11)15(20)21-16(2,3)4/h8-10,19H,7H2,1-4H3 InChIKey: DZEDBPVJQMROGU-UHFFFAOYSA-N
CBID:50647 http://www.chembase.cn/molecule-50647.html