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SMILES: c12c(oc(=O)c3c1CCCC3)c1c(cc2OCC(=O)N2CCCC2)OC(CC1)(C)C Canonical SMILES: O=C(N1CCCC1)COc1cc2OC(C)(C)CCc2c2c1c1CCCCc1c(=O)o2 InChI: InChI=1S/C24H29NO5/c1-24(2)10-9-17-18(30-24)13-19(28-14-20(26)25-11-5-6-12-25)21-15-7-3-4-8-16(15)23(27)29-22(17)21/h13H,3-12,14H2,1-2H3 InChIKey: WZQFJOCPGOOFNX-UHFFFAOYSA-N
CBID:224812 http://www.chembase.cn/molecule-224812.html