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SMILES: c1(C(=O)N2C(CCOc3cc(CN(Cc4c5ncccc5ccc4)C)ccc3)CCCC2)c(c(c(cc1)OC)OC)OC Canonical SMILES: COc1c(ccc(c1OC)OC)C(=O)N1CCCCC1CCOc1cccc(c1)CN(Cc1cccc2c1nccc2)C InChI: InChI=1S/C35H41N3O5/c1-37(24-27-12-8-11-26-13-9-19-36-32(26)27)23-25-10-7-15-29(22-25)43-21-18-28-14-5-6-20-38(28)35(39)30-16-17-31(40-2)34(42-4)33(30)41-3/h7-13,15-17,19,22,28H,5-6,14,18,20-21,23-24H2,1-4H3 InChIKey: NTJCENNQVAJCFU-UHFFFAOYSA-N
CBID:410368 http://www.chembase.cn/molecule-410368.html