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SMILES: CC1(C)OC2C(COC(c3ccccc3)(c3ccccc3)c3ccccc3)OC(C2O1)n1cnc2c1[nH]cnc2=O Canonical SMILES: O=c1nc[nH]c2c1ncn2C1OC(C2C1OC(O2)(C)C)COC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C32H30N4O5/c1-31(2)40-26-24(39-30(27(26)41-31)36-20-35-25-28(36)33-19-34-29(25)37)18-38-32(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,19-20,24,26-27,30H,18H2,1-2H3,(H,33,34,37) InChIKey: KCWRKFVKIDINBP-UHFFFAOYSA-N
CBID:108942 http://www.chembase.cn/molecule-108942.html