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SMILES: c1(nc2c(n1C)cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCc1nc2c(n1C)cccc2 InChI: InChI=1S/C11H12N2O2/c1-13-9-5-3-2-4-8(9)12-10(13)6-7-11(14)15/h2-5H,6-7H2,1H3,(H,14,15) InChIKey: WIKFGRIKIICZOF-UHFFFAOYSA-N
CBID:16065 http://www.chembase.cn/molecule-16065.html