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SMILES: c1ccc2c(c1)cc(c(c2)OC)C(=O)NN Canonical SMILES: NNC(=O)c1cc2ccccc2cc1OC InChI: InChI=1S/C12H12N2O2/c1-16-11-7-9-5-3-2-4-8(9)6-10(11)12(15)14-13/h2-7H,13H2,1H3,(H,14,15) InChIKey: CTKACORQPVVYIO-UHFFFAOYSA-N
CBID:57868 http://www.chembase.cn/molecule-57868.html