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SMILES: c1(c2c(ccc1)cccc2)CC(=O)NN Canonical SMILES: NNC(=O)Cc1cccc2c1cccc2 InChI: InChI=1S/C12H12N2O/c13-14-12(15)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8,13H2,(H,14,15) InChIKey: FLHXVKZDKJAVMB-UHFFFAOYSA-N
CBID:21652 http://www.chembase.cn/molecule-21652.html