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SMILES: C1CC(C(=O)CCCC)CCN1C(=O)OC(C)(C)C Canonical SMILES: CCCCC(=O)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H27NO3/c1-5-6-7-13(17)12-8-10-16(11-9-12)14(18)19-15(2,3)4/h12H,5-11H2,1-4H3 InChIKey: HYCQGTNXEHKDLQ-UHFFFAOYSA-N
CBID:63710 http://www.chembase.cn/molecule-63710.html