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SMILES: C1C(C(C(C1)(C)C(=O)O)(C)C)C(=O)N(CC)CC Canonical SMILES: CCN(C(=O)C1CCC(C1(C)C)(C)C(=O)O)CC InChI: InChI=1S/C14H25NO3/c1-6-15(7-2)11(16)10-8-9-14(5,12(17)18)13(10,3)4/h10H,6-9H2,1-5H3,(H,17,18) InChIKey: FRNYPAJLMPCHQD-UHFFFAOYSA-N
CBID:11646 http://www.chembase.cn/molecule-11646.html