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SMILES: c12[nH]c3c(c1CCNC2c1cc(c(cc1)OC)COc1c(c(ccc1)C)C)cc(cc3)OC.C(=O)(O)C Canonical SMILES: CC(=O)O.COc1ccc(cc1COc1cccc(c1C)C)C1NCCc2c1[nH]c1c2cc(cc1)OC InChI: InChI=1S/C28H30N2O3.C2H4O2/c1-17-6-5-7-25(18(17)2)33-16-20-14-19(8-11-26(20)32-4)27-28-22(12-13-29-27)23-15-21(31-3)9-10-24(23)30-28;1-2(3)4/h5-11,14-15,27,29-30H,12-13,16H2,1-4H3;1H3,(H,3,4) InChIKey: QUWBIFUKMYZLHN-UHFFFAOYSA-N
CBID:188441 http://www.chembase.cn/molecule-188441.html