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SMILES: c1(nn(c(=O)c2c1cccc2)CCC)C(=O)OC Canonical SMILES: CCCn1nc(C(=O)OC)c2c(c1=O)cccc2 InChI: InChI=1S/C13H14N2O3/c1-3-8-15-12(16)10-7-5-4-6-9(10)11(14-15)13(17)18-2/h4-7H,3,8H2,1-2H3 InChIKey: SQGHKZDIYRAKPC-UHFFFAOYSA-N
CBID:231179 http://www.chembase.cn/molecule-231179.html