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SMILES: C(=O)(NC1CC(C1)N)OC(C)(C)C Canonical SMILES: NC1CC(C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-7-4-6(10)5-7/h6-7H,4-5,10H2,1-3H3,(H,11,12) InChIKey: OPDOEOOBYOABCJ-UHFFFAOYSA-N
CBID:253424 http://www.chembase.cn/molecule-253424.html