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SMILES: c1(c(n(nc1)Cc1ccccc1)CC)C(=O)O Canonical SMILES: CCc1n(ncc1C(=O)O)Cc1ccccc1 InChI: InChI=1S/C13H14N2O2/c1-2-12-11(13(16)17)8-14-15(12)9-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3,(H,16,17) InChIKey: OGSXKBZCTOTDTQ-UHFFFAOYSA-N
CBID:257788 http://www.chembase.cn/molecule-257788.html