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SMILES: C(=O)(N1CC(=O)C(c2cc(c(cc2)OC)OC)CC1)OC(C)(C)C Canonical SMILES: COc1cc(ccc1OC)C1CCN(CC1=O)C(=O)OC(C)(C)C InChI: InChI=1S/C18H25NO5/c1-18(2,3)24-17(21)19-9-8-13(14(20)11-19)12-6-7-15(22-4)16(10-12)23-5/h6-7,10,13H,8-9,11H2,1-5H3 InChIKey: JHPVEFGRQZFTGR-UHFFFAOYSA-N
CBID:284489 http://www.chembase.cn/molecule-284489.html