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SMILES: N1(C(=O)C)CCC(C(=O)N)CC1 Canonical SMILES: NC(=O)C1CCN(CC1)C(=O)C InChI: InChI=1S/C8H14N2O2/c1-6(11)10-4-2-7(3-5-10)8(9)12/h7H,2-5H2,1H3,(H2,9,12) InChIKey: NWZYRRPOEASODK-UHFFFAOYSA-N
CBID:267982 http://www.chembase.cn/molecule-267982.html