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SMILES: c1(c(ccc(c1OC)CN1CCN(CC1)C(=O)OCC)OC)OC Canonical SMILES: CCOC(=O)N1CCN(CC1)Cc1ccc(c(c1OC)OC)OC InChI: InChI=1S/C17H26N2O5/c1-5-24-17(20)19-10-8-18(9-11-19)12-13-6-7-14(21-2)16(23-4)15(13)22-3/h6-7H,5,8-12H2,1-4H3 InChIKey: RPRSCQFIVQGRJO-UHFFFAOYSA-N
CBID:179158 http://www.chembase.cn/molecule-179158.html