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SMILES: N1(C(C(=O)N)CCC1)C(C)C Canonical SMILES: NC(=O)C1CCCN1C(C)C InChI: InChI=1S/C8H16N2O/c1-6(2)10-5-3-4-7(10)8(9)11/h6-7H,3-5H2,1-2H3,(H2,9,11) InChIKey: HRJKYJQVBJYEBH-UHFFFAOYSA-N
CBID:71927 http://www.chembase.cn/molecule-71927.html