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SMILES: n1(nc(c2c(c1=O)cccc2)C)CC(=O)O Canonical SMILES: OC(=O)Cn1nc(C)c2c(c1=O)cccc2 InChI: InChI=1S/C11H10N2O3/c1-7-8-4-2-3-5-9(8)11(16)13(12-7)6-10(14)15/h2-5H,6H2,1H3,(H,14,15) InChIKey: SAVCCTSOVBCYPG-UHFFFAOYSA-N
CBID:10828 http://www.chembase.cn/molecule-10828.html