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SMILES: C1(C(=O)OCC)(CCN(Cc2cc(c(cc2)OC)OC)CC1)CCOc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCOc2ccccc2)CCN(CC1)Cc1ccc(c(c1)OC)OC InChI: InChI=1S/C25H33NO5/c1-4-30-24(27)25(14-17-31-21-8-6-5-7-9-21)12-15-26(16-13-25)19-20-10-11-22(28-2)23(18-20)29-3/h5-11,18H,4,12-17,19H2,1-3H3 InChIKey: KYPAMKKPWGLZRZ-UHFFFAOYSA-N
CBID:704587 http://www.chembase.cn/molecule-704587.html