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SMILES: N1(C(=O)NCCC(=O)Nc2cc(cc(c2)OC)OC)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COc1cc(NC(=O)CCNC(=O)N2CCc3c(C2)cc(c(c3)OC)OC)cc(c1)OC InChI: InChI=1S/C23H29N3O6/c1-29-18-11-17(12-19(13-18)30-2)25-22(27)5-7-24-23(28)26-8-6-15-9-20(31-3)21(32-4)10-16(15)14-26/h9-13H,5-8,14H2,1-4H3,(H,24,28)(H,25,27) InChIKey: ODPJLNZYNYYGBJ-UHFFFAOYSA-N
CBID:218788 http://www.chembase.cn/molecule-218788.html