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SMILES: C1CCc2nc(ncc2C1=O)C Canonical SMILES: Cc1nc2CCCC(=O)c2cn1 InChI: InChI=1S/C9H10N2O/c1-6-10-5-7-8(11-6)3-2-4-9(7)12/h5H,2-4H2,1H3 InChIKey: CDRUDZHKSWWRRE-UHFFFAOYSA-N
CBID:804609 http://www.chembase.cn/molecule-804609.html