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SMILES: c1(nn(c(=O)c2c1cccc2)CCCC)C(=O)O Canonical SMILES: CCCCn1nc(C(=O)O)c2c(c1=O)cccc2 InChI: InChI=1S/C13H14N2O3/c1-2-3-8-15-12(16)10-7-5-4-6-9(10)11(14-15)13(17)18/h4-7H,2-3,8H2,1H3,(H,17,18) InChIKey: OWSDLAPHEMKEAS-UHFFFAOYSA-N
CBID:230843 http://www.chembase.cn/molecule-230843.html