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SMILES: C(=O)(OC(C)(C)C)N1CCCC(C)(O)C1 Canonical SMILES: O=C(N1CCCC(C1)(C)O)OC(C)(C)C InChI: InChI=1S/C11H21NO3/c1-10(2,3)15-9(13)12-7-5-6-11(4,14)8-12/h14H,5-8H2,1-4H3 InChIKey: IWWAIZZOPVWORI-UHFFFAOYSA-N
CBID:63464 http://www.chembase.cn/molecule-63464.html