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SMILES: c1(c(n(nc1CC)C)Cl)C=O Canonical SMILES: CCc1nn(c(c1C=O)Cl)C InChI: InChI=1S/C7H9ClN2O/c1-3-6-5(4-11)7(8)10(2)9-6/h4H,3H2,1-2H3 InChIKey: LUCGECGIPOLQDJ-UHFFFAOYSA-N
CBID:275503 http://www.chembase.cn/molecule-275503.html