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SMILES: c1(c(nn(c1C)C)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1c(nn(c1C)C)c1ccccc1 InChI: InChI=1S/C12H12N2O2/c1-8-10(12(15)16)11(13-14(8)2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,15,16) InChIKey: DYGGJXVTZCRGTE-UHFFFAOYSA-N
CBID:60301 http://www.chembase.cn/molecule-60301.html