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SMILES: N1(C(=O)CC(C1)C(=O)N)CCOC Canonical SMILES: COCCN1CC(CC1=O)C(=O)N InChI: InChI=1S/C8H14N2O3/c1-13-3-2-10-5-6(8(9)12)4-7(10)11/h6H,2-5H2,1H3,(H2,9,12) InChIKey: ICBIPBJDSPOLPR-UHFFFAOYSA-N
CBID:797531 http://www.chembase.cn/molecule-797531.html