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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)(O)C Canonical SMILES: O=C(N1CCC(CC1)(C)O)OC(C)(C)C InChI: InChI=1S/C11H21NO3/c1-10(2,3)15-9(13)12-7-5-11(4,14)6-8-12/h14H,5-8H2,1-4H3 InChIKey: SWUCHJAQBNXPBO-UHFFFAOYSA-N
CBID:812300 http://www.chembase.cn/molecule-812300.html