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SMILES: c1(c(=O)oc2c(c1)cc(cc2)OC)c1ccc(OCC(=O)NCCCN(C)C)cc1 Canonical SMILES: COc1ccc2c(c1)cc(c(=O)o2)c1ccc(cc1)OCC(=O)NCCCN(C)C InChI: InChI=1S/C23H26N2O5/c1-25(2)12-4-11-24-22(26)15-29-18-7-5-16(6-8-18)20-14-17-13-19(28-3)9-10-21(17)30-23(20)27/h5-10,13-14H,4,11-12,15H2,1-3H3,(H,24,26) InChIKey: KNDUCBXFEAZNIU-UHFFFAOYSA-N
CBID:220170 http://www.chembase.cn/molecule-220170.html