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SMILES: C(=O)(OC(C)(C)C)N1CCC(CC1)C(=O)c1ccc(C)cc1 Canonical SMILES: Cc1ccc(cc1)C(=O)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H25NO3/c1-13-5-7-14(8-6-13)16(20)15-9-11-19(12-10-15)17(21)22-18(2,3)4/h5-8,15H,9-12H2,1-4H3 InChIKey: MNYKXVMLBQMOEE-UHFFFAOYSA-N
CBID:63722 http://www.chembase.cn/molecule-63722.html