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SMILES: c12c(C(=O)CC3(O1)CCN(C(=O)C)CC3)ccc(c2)OCC(=O)Nc1ccc(cc1)O Canonical SMILES: O=C(Nc1ccc(cc1)O)COc1ccc2c(c1)OC1(CC2=O)CCN(CC1)C(=O)C InChI: InChI=1S/C23H24N2O6/c1-15(26)25-10-8-23(9-11-25)13-20(28)19-7-6-18(12-21(19)31-23)30-14-22(29)24-16-2-4-17(27)5-3-16/h2-7,12,27H,8-11,13-14H2,1H3,(H,24,29) InChIKey: TZCBHEKVBTYXCS-UHFFFAOYSA-N
CBID:220719 http://www.chembase.cn/molecule-220719.html