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SMILES: [C@@H]1(CNCCN1C(=O)OC(C)(C)C)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1[C@H]1CNCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C17H26N2O4/c1-17(2,3)23-16(20)19-9-8-18-11-14(19)13-7-6-12(21-4)10-15(13)22-5/h6-7,10,14,18H,8-9,11H2,1-5H3/t14-/m1/s1 InChIKey: ZUAJUCYWOCGOBI-CQSZACIVSA-N
CBID:805563 http://www.chembase.cn/molecule-805563.html