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SMILES: c1(nn(c(=O)c2c1cccc2)CC)C(=O)O Canonical SMILES: CCn1nc(C(=O)O)c2c(c1=O)cccc2 InChI: InChI=1S/C11H10N2O3/c1-2-13-10(14)8-6-4-3-5-7(8)9(12-13)11(15)16/h3-6H,2H2,1H3,(H,15,16) InChIKey: FFEQVFZHBLPYNH-UHFFFAOYSA-N
CBID:16121 http://www.chembase.cn/molecule-16121.html