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SMILES: c1(C(=O)N2CC(Nc3ccc(cc3)OC)CCC2)oc(cc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC1CCCN(C1)C(=O)c1ccc(o1)c1ccc(cc1)OC InChI: InChI=1S/C24H26N2O4/c1-28-20-9-5-17(6-10-20)22-13-14-23(30-22)24(27)26-15-3-4-19(16-26)25-18-7-11-21(29-2)12-8-18/h5-14,19,25H,3-4,15-16H2,1-2H3 InChIKey: NLTCRTIFKMWSPO-UHFFFAOYSA-N
CBID:497699 http://www.chembase.cn/molecule-497699.html