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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCN(Cc2c3c(c(cc2)OC)cccc3)CC1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN1C(=O)c2c(C1=O)c(ccc2)N1CCN(CC1)Cc1ccc(c2c1cccc2)OC InChI: InChI=1S/C32H31N3O4/c1-38-24-13-10-22(11-14-24)20-35-31(36)27-8-5-9-28(30(27)32(35)37)34-18-16-33(17-19-34)21-23-12-15-29(39-2)26-7-4-3-6-25(23)26/h3-15H,16-21H2,1-2H3 InChIKey: OBVPYZRDYHSLML-UHFFFAOYSA-N
CBID:663993 http://www.chembase.cn/molecule-663993.html