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SMILES: C(=O)(N1CCC(C(CC(=O)O)C)CC1)OC(C)(C)C Canonical SMILES: OC(=O)CC(C1CCN(CC1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C14H25NO4/c1-10(9-12(16)17)11-5-7-15(8-6-11)13(18)19-14(2,3)4/h10-11H,5-9H2,1-4H3,(H,16,17) InChIKey: ZVYWTYGEMCKQAA-UHFFFAOYSA-N
CBID:240257 http://www.chembase.cn/molecule-240257.html