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SMILES: c1(n(nc(c1)c1ccccc1)CC)C(=O)O Canonical SMILES: CCn1nc(cc1C(=O)O)c1ccccc1 InChI: InChI=1S/C12H12N2O2/c1-2-14-11(12(15)16)8-10(13-14)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,15,16) InChIKey: AYFOSEQQADVGLW-UHFFFAOYSA-N
CBID:31426 http://www.chembase.cn/molecule-31426.html