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SMILES: [C@H]1([C@@H](CCN(C1)Cc1cc(cc(c1)OC)OC)N(C)C)CCC(=O)OC Canonical SMILES: COC(=O)CC[C@H]1CN(CC[C@H]1N(C)C)Cc1cc(OC)cc(c1)OC InChI: InChI=1S/C20H32N2O4/c1-21(2)19-8-9-22(14-16(19)6-7-20(23)26-5)13-15-10-17(24-3)12-18(11-15)25-4/h10-12,16,19H,6-9,13-14H2,1-5H3/t16-,19+/m0/s1 InChIKey: WYQGNBLPIGNNNB-QFBILLFUSA-N
CBID:313313 http://www.chembase.cn/molecule-313313.html