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SMILES: c1(c(=O)oc2c(c1C)ccc(c2OC)OC)CC(=O)N1C2CC(C1)(CC(C2)(C)C)C Canonical SMILES: COc1c(OC)ccc2c1oc(=O)c(c2C)CC(=O)N1CC2(CC1CC(C2)(C)C)C InChI: InChI=1S/C24H31NO5/c1-14-16-7-8-18(28-5)21(29-6)20(16)30-22(27)17(14)9-19(26)25-13-24(4)11-15(25)10-23(2,3)12-24/h7-8,15H,9-13H2,1-6H3 InChIKey: AEZMIOMLZXEDNB-UHFFFAOYSA-N
CBID:217367 http://www.chembase.cn/molecule-217367.html