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SMILES: C1(C(=O)NC)CC(NC(=O)CC)CNC1 Canonical SMILES: CCC(=O)NC1CNCC(C1)C(=O)NC InChI: InChI=1S/C10H19N3O2/c1-3-9(14)13-8-4-7(5-12-6-8)10(15)11-2/h7-8,12H,3-6H2,1-2H3,(H,11,15)(H,13,14) InChIKey: UBPMREBMXDYSJS-UHFFFAOYSA-N
CBID:240911 http://www.chembase.cn/molecule-240911.html