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SMILES: c1(c(nn(c1)Cc1ccccc1)CC)C(=O)O Canonical SMILES: CCc1nn(cc1C(=O)O)Cc1ccccc1 InChI: InChI=1S/C13H14N2O2/c1-2-12-11(13(16)17)9-15(14-12)8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,16,17) InChIKey: VFGNXKKHQRLSCD-UHFFFAOYSA-N
CBID:257335 http://www.chembase.cn/molecule-257335.html