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SMILES: N1(C(=O)CN(Cc2oc(cc2)CO)CC(C1)OCc1cc(OC)ccc1)CC(C)C Canonical SMILES: COc1cccc(c1)COC1CN(Cc2ccc(o2)CO)CC(=O)N(C1)CC(C)C InChI: InChI=1S/C23H32N2O5/c1-17(2)10-25-13-22(29-16-18-5-4-6-19(9-18)28-3)12-24(14-23(25)27)11-20-7-8-21(15-26)30-20/h4-9,17,22,26H,10-16H2,1-3H3 InChIKey: RALAPEKHHSRIGS-UHFFFAOYSA-N
CBID:410583 http://www.chembase.cn/molecule-410583.html