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SMILES: c1(c(cc(cc1)OC)OC1CCN(C(=O)C)CC1)C(=O)NCCOC Canonical SMILES: COCCNC(=O)c1ccc(cc1OC1CCN(CC1)C(=O)C)OC InChI: InChI=1S/C18H26N2O5/c1-13(21)20-9-6-14(7-10-20)25-17-12-15(24-3)4-5-16(17)18(22)19-8-11-23-2/h4-5,12,14H,6-11H2,1-3H3,(H,19,22) InChIKey: OWNLSTJJGYPBKB-UHFFFAOYSA-N
CBID:586530 http://www.chembase.cn/molecule-586530.html