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SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)CC(=O)N1C2CC(C1)(CC(C2)(C)C)C Canonical SMILES: COc1cc2c(cc1OC)ncn(c2=O)CC(=O)N1CC2(CC1CC(C2)(C)C)C InChI: InChI=1S/C22H29N3O4/c1-21(2)8-14-9-22(3,11-21)12-25(14)19(26)10-24-13-23-16-7-18(29-5)17(28-4)6-15(16)20(24)27/h6-7,13-14H,8-12H2,1-5H3 InChIKey: VDERAWINFXGSAJ-UHFFFAOYSA-N
CBID:221888 http://www.chembase.cn/molecule-221888.html