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SMILES: c1(c(c2c(oc1=O)c1c(OC(CC1)(C)C)cc2OC)C)CC(=O)N1CCCCC1 Canonical SMILES: COc1cc2OC(C)(C)CCc2c2c1c(C)c(CC(=O)N1CCCCC1)c(=O)o2 InChI: InChI=1S/C23H29NO5/c1-14-16(12-19(25)24-10-6-5-7-11-24)22(26)28-21-15-8-9-23(2,3)29-17(15)13-18(27-4)20(14)21/h13H,5-12H2,1-4H3 InChIKey: NHVGXZZJIWRUJJ-UHFFFAOYSA-N
CBID:219629 http://www.chembase.cn/molecule-219629.html