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SMILES: C(=O)(OC(C)(C)C)C1CCC(N)CC1 Canonical SMILES: NC1CCC(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H21NO2/c1-11(2,3)14-10(13)8-4-6-9(12)7-5-8/h8-9H,4-7,12H2,1-3H3 InChIKey: XDTZRQLZSNTGSM-UHFFFAOYSA-N
CBID:246199 http://www.chembase.cn/molecule-246199.html