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SMILES: C1(C(=O)N)CC(NC(=O)C)CNC1 Canonical SMILES: CC(=O)NC1CNCC(C1)C(=O)N InChI: InChI=1S/C8H15N3O2/c1-5(12)11-7-2-6(8(9)13)3-10-4-7/h6-7,10H,2-4H2,1H3,(H2,9,13)(H,11,12) InChIKey: BOJCINJRRYTLDK-UHFFFAOYSA-N
CBID:240907 http://www.chembase.cn/molecule-240907.html