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SMILES: [C@H]1(CNCCN1C(=O)OC(C)(C)C)c1c(c(ccc1)OC)OC Canonical SMILES: COc1c(OC)cccc1[C@@H]1CNCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C17H26N2O4/c1-17(2,3)23-16(20)19-10-9-18-11-13(19)12-7-6-8-14(21-4)15(12)22-5/h6-8,13,18H,9-11H2,1-5H3/t13-/m0/s1 InChIKey: MDYSNLCINXRXEJ-ZDUSSCGKSA-N
CBID:805558 http://www.chembase.cn/molecule-805558.html