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SMILES: c1(c2c(oc(=O)c1)cc(cc2)OC)CN1CCN(c2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)N1CCN(CC1)Cc1cc(=O)oc2c1ccc(c2)OC InChI: InChI=1S/C22H24N2O4/c1-26-18-5-3-17(4-6-18)24-11-9-23(10-12-24)15-16-13-22(25)28-21-14-19(27-2)7-8-20(16)21/h3-8,13-14H,9-12,15H2,1-2H3 InChIKey: HOPCHPBPFGYBNE-UHFFFAOYSA-N
CBID:204245 http://www.chembase.cn/molecule-204245.html