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SMILES: c1(ccc2c(c1)c(=O)[nH]cn2)OCC Canonical SMILES: CCOc1ccc2c(c1)c(=O)[nH]cn2 InChI: InChI=1S/C10H10N2O2/c1-2-14-7-3-4-9-8(5-7)10(13)12-6-11-9/h3-6H,2H2,1H3,(H,11,12,13) InChIKey: NWDVYRHGDRXTQY-UHFFFAOYSA-N
CBID:52669 http://www.chembase.cn/molecule-52669.html