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SMILES: N1(C(=O)CC=C)CCC2(CN(CC2)C)CC1 Canonical SMILES: C=CCC(=O)N1CCC2(CC1)CCN(C2)C InChI: InChI=1S/C13H22N2O/c1-3-4-12(16)15-9-6-13(7-10-15)5-8-14(2)11-13/h3H,1,4-11H2,2H3 InChIKey: SGEQUVQEZFBYHC-UHFFFAOYSA-N
CBID:640785 http://www.chembase.cn/molecule-640785.html