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SMILES: C1(C(=O)OCC)(CCN(Cc2cc(cc(c2)OC)OC)CC1)CCOc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCOc2ccccc2)CCN(CC1)Cc1cc(OC)cc(c1)OC InChI: InChI=1S/C25H33NO5/c1-4-30-24(27)25(12-15-31-21-8-6-5-7-9-21)10-13-26(14-11-25)19-20-16-22(28-2)18-23(17-20)29-3/h5-9,16-18H,4,10-15,19H2,1-3H3 InChIKey: FPYHIYCBCNOEIP-UHFFFAOYSA-N
CBID:404660 http://www.chembase.cn/molecule-404660.html