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SMILES: O=C(N1CCC2(C1)CC(O)C2)OC(C)(C)C Canonical SMILES: OC1CC2(C1)CCN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO3/c1-11(2,3)16-10(15)13-5-4-12(8-13)6-9(14)7-12/h9,14H,4-8H2,1-3H3 InChIKey: KAVBYCOMZDNOFX-UHFFFAOYSA-N
CBID:291867 http://www.chembase.cn/molecule-291867.html