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SMILES: N1(C(C(=O)NCC1)CC(=O)NC(C1CC1)C1CC1)Cc1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1CN1CCNC(=O)C1CC(=O)NC(C1CC1)C1CC1 InChI: InChI=1S/C22H31N3O4/c1-28-17-8-7-16(19(11-17)29-2)13-25-10-9-23-22(27)18(25)12-20(26)24-21(14-3-4-14)15-5-6-15/h7-8,11,14-15,18,21H,3-6,9-10,12-13H2,1-2H3,(H,23,27)(H,24,26) InChIKey: PIPRHUZBQKPHJG-UHFFFAOYSA-N
CBID:625535 http://www.chembase.cn/molecule-625535.html