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SMILES: O=C(N[C@H]1CN(C(=O)OCc2ccccc2)CC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-15(20)18-14-9-10-19(11-14)16(21)22-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,18,20)/t14-/m1/s1 InChIKey: VCCUTXNUDLVCTI-CQSZACIVSA-N
CBID:293868 http://www.chembase.cn/molecule-293868.html