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SMILES: c1(cc2c(OCO2)cc1)C(CCN(C(=O)CC)Cc1cc(c(cc1)OC)OC)c1ccccc1 Canonical SMILES: CCC(=O)N(Cc1ccc(c(c1)OC)OC)CCC(c1ccc2c(c1)OCO2)c1ccccc1 InChI: InChI=1S/C28H31NO5/c1-4-28(30)29(18-20-10-12-24(31-2)26(16-20)32-3)15-14-23(21-8-6-5-7-9-21)22-11-13-25-27(17-22)34-19-33-25/h5-13,16-17,23H,4,14-15,18-19H2,1-3H3 InChIKey: FCLWANZRIGGYRU-UHFFFAOYSA-N
CBID:193123 http://www.chembase.cn/molecule-193123.html