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SMILES: C(=O)(N1CCC2(OC2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)OC2)OC(C)(C)C InChI: InChI=1S/C11H19NO3/c1-10(2,3)15-9(13)12-6-4-11(5-7-12)8-14-11/h4-8H2,1-3H3 InChIKey: ULSBMKGFFFMGOI-UHFFFAOYSA-N
CBID:42425 http://www.chembase.cn/molecule-42425.html