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SMILES: O(C(=O)N1CC(O)CC1)C(C)(C)C Canonical SMILES: OC1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO3/c1-9(2,3)13-8(12)10-5-4-7(11)6-10/h7,11H,4-6H2,1-3H3 InChIKey: APCBTRDHCDOPNY-UHFFFAOYSA-N
CBID:63296 http://www.chembase.cn/molecule-63296.html