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SMILES: C(=O)(Cc1nc2c(cc1)cccc2)OCC Canonical SMILES: CCOC(=O)Cc1ccc2c(n1)cccc2 InChI: InChI=1S/C13H13NO2/c1-2-16-13(15)9-11-8-7-10-5-3-4-6-12(10)14-11/h3-8H,2,9H2,1H3 InChIKey: OQQYMAOGIWMABG-UHFFFAOYSA-N
CBID:70416 http://www.chembase.cn/molecule-70416.html