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SMILES: c1(cnc2c(c1)CCC(=O)N2)C Canonical SMILES: O=C1CCc2c(N1)ncc(c2)C InChI: InChI=1S/C9H10N2O/c1-6-4-7-2-3-8(12)11-9(7)10-5-6/h4-5H,2-3H2,1H3,(H,10,11,12) InChIKey: HZIUAYXGHLVQOS-UHFFFAOYSA-N
CBID:51645 http://www.chembase.cn/molecule-51645.html