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SMILES: c1(c(n(nc1C)CCCC)Cl)C=O Canonical SMILES: CCCCn1nc(c(c1Cl)C=O)C InChI: InChI=1S/C9H13ClN2O/c1-3-4-5-12-9(10)8(6-13)7(2)11-12/h6H,3-5H2,1-2H3 InChIKey: AFKLPRXGBKYCOY-UHFFFAOYSA-N
CBID:237934 http://www.chembase.cn/molecule-237934.html