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SMILES: C(=O)(N1CC(C(c2cc(c(cc2)OC)OC)CC1)N)OC(C)(C)C Canonical SMILES: COc1cc(ccc1OC)C1CCN(CC1N)C(=O)OC(C)(C)C InChI: InChI=1S/C18H28N2O4/c1-18(2,3)24-17(21)20-9-8-13(14(19)11-20)12-6-7-15(22-4)16(10-12)23-5/h6-7,10,13-14H,8-9,11,19H2,1-5H3 InChIKey: YUPJDMZGLOSGTN-UHFFFAOYSA-N
CBID:284490 http://www.chembase.cn/molecule-284490.html