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SMILES: n1(c(c(c(n1)C)C=O)C)CCCC Canonical SMILES: CCCCn1nc(c(c1C)C=O)C InChI: InChI=1S/C10H16N2O/c1-4-5-6-12-9(3)10(7-13)8(2)11-12/h7H,4-6H2,1-3H3 InChIKey: NFYDOXTUOFDYPA-UHFFFAOYSA-N
CBID:17089 http://www.chembase.cn/molecule-17089.html