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SMILES: C(=O)(NN)COc1cc2c(cc1)cccc2 Canonical SMILES: NNC(=O)COc1ccc2c(c1)cccc2 InChI: InChI=1S/C12H12N2O2/c13-14-12(15)8-16-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8,13H2,(H,14,15) InChIKey: QSMAUHGVXYUJKN-UHFFFAOYSA-N
CBID:21601 http://www.chembase.cn/molecule-21601.html