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SMILES: C1(CC(CC1)OC(C)(C)C)(C(=O)OCC)N Canonical SMILES: CCOC(=O)C1(N)CCC(C1)OC(C)(C)C InChI: InChI=1S/C12H23NO3/c1-5-15-10(14)12(13)7-6-9(8-12)16-11(2,3)4/h9H,5-8,13H2,1-4H3 InChIKey: UPTXHFIKMPXRKH-UHFFFAOYSA-N
CBID:811721 http://www.chembase.cn/molecule-811721.html