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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CCC(=O)N1CCN(CC1)CCO Canonical SMILES: OCCN1CCN(CC1)C(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1 InChI: InChI=1S/C27H28N2O5/c1-18-20(7-8-26(31)29-11-9-28(10-12-29)13-14-30)27(32)34-25-16-24-22(15-21(18)25)23(17-33-24)19-5-3-2-4-6-19/h2-6,15-17,30H,7-14H2,1H3 InChIKey: UGZBFAXPKSSEOK-UHFFFAOYSA-N
CBID:218869 http://www.chembase.cn/molecule-218869.html