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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)NCCc1ncccc1)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(OCC(=O)NCCc1ccccn1)cc(c2)C InChI: InChI=1S/C22H24N2O4/c1-3-6-16-13-21(26)28-19-12-15(2)11-18(22(16)19)27-14-20(25)24-10-8-17-7-4-5-9-23-17/h4-5,7,9,11-13H,3,6,8,10,14H2,1-2H3,(H,24,25) InChIKey: LVFYFMYAMMBTGW-UHFFFAOYSA-N
CBID:227047 http://www.chembase.cn/molecule-227047.html