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SMILES: N1(C(CN(c2ccc(cc2)OC)CC1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: COc1ccc(cc1)N1CCN(C(C1)C(=O)O)C(=O)OC(C)(C)C InChI: InChI=1S/C17H24N2O5/c1-17(2,3)24-16(22)19-10-9-18(11-14(19)15(20)21)12-5-7-13(23-4)8-6-12/h5-8,14H,9-11H2,1-4H3,(H,20,21) InChIKey: PBHVVKGRIQONMR-UHFFFAOYSA-N
CBID:62783 http://www.chembase.cn/molecule-62783.html