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SMILES: c1(C(=O)N2CCC(C(=O)OCC)(CC2)CCCc2ccccc2)oc(cc1)COC Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCN(CC1)C(=O)c1ccc(o1)COC InChI: InChI=1S/C24H31NO5/c1-3-29-23(27)24(13-7-10-19-8-5-4-6-9-19)14-16-25(17-15-24)22(26)21-12-11-20(30-21)18-28-2/h4-6,8-9,11-12H,3,7,10,13-18H2,1-2H3 InChIKey: QJRNYKYGEIRQLV-UHFFFAOYSA-N
CBID:338975 http://www.chembase.cn/molecule-338975.html