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SMILES: CCNC1CCN(C1)C(=O)C Canonical SMILES: CCNC1CCN(C1)C(=O)C InChI: InChI=1S/C8H16N2O/c1-3-9-8-4-5-10(6-8)7(2)11/h8-9H,3-6H2,1-2H3 InChIKey: GILRDSYIJNXDLB-UHFFFAOYSA-N
CBID:297718 http://www.chembase.cn/molecule-297718.html