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SMILES: n1(ncc(=O)c2c1cccc2)CC(=O)O Canonical SMILES: OC(=O)Cn1ncc(=O)c2c1cccc2 InChI: InChI=1S/C10H8N2O3/c13-9-5-11-12(6-10(14)15)8-4-2-1-3-7(8)9/h1-5H,6H2,(H,14,15) InChIKey: LIHJDBHWCADCDH-UHFFFAOYSA-N
CBID:250490 http://www.chembase.cn/molecule-250490.html