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SMILES: c1(c(n(nc1)Cc1ccccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cnn(c1C)Cc1ccccc1 InChI: InChI=1S/C12H12N2O2/c1-9-11(12(15)16)7-13-14(9)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,16) InChIKey: LKXGSWZWOBKKRP-UHFFFAOYSA-N
CBID:124090 http://www.chembase.cn/molecule-124090.html