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SMILES: c12c3c(c(cc(=O)o3)CC)ccc2OCN(C1)c1ccc(C(=O)OCCC)cc1 Canonical SMILES: CCCOC(=O)c1ccc(cc1)N1COc2c(C1)c1oc(=O)cc(c1cc2)CC InChI: InChI=1S/C23H23NO5/c1-3-11-27-23(26)16-5-7-17(8-6-16)24-13-19-20(28-14-24)10-9-18-15(4-2)12-21(25)29-22(18)19/h5-10,12H,3-4,11,13-14H2,1-2H3 InChIKey: LRSHXFZTUINQOS-UHFFFAOYSA-N
CBID:204501 http://www.chembase.cn/molecule-204501.html