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SMILES: C(=O)(N1CC(OCC1)CCN(C)C)NCC(=O)OCC Canonical SMILES: CCOC(=O)CNC(=O)N1CCOC(C1)CCN(C)C InChI: InChI=1S/C13H25N3O4/c1-4-19-12(17)9-14-13(18)16-7-8-20-11(10-16)5-6-15(2)3/h11H,4-10H2,1-3H3,(H,14,18) InChIKey: ORBFFHUOKQZIGW-UHFFFAOYSA-N
CBID:634791 http://www.chembase.cn/molecule-634791.html