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SMILES: N(C(=O)C)(CCC(C1CC(OCC1)(C)C)c1ccccc1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN(C(=O)C)CCC(c1ccccc1)C1CCOC(C1)(C)C InChI: InChI=1S/C26H35NO3/c1-20(28)27(19-21-10-12-24(29-4)13-11-21)16-14-25(22-8-6-5-7-9-22)23-15-17-30-26(2,3)18-23/h5-13,23,25H,14-19H2,1-4H3 InChIKey: RRHDZAPINIYECO-UHFFFAOYSA-N
CBID:185450 http://www.chembase.cn/molecule-185450.html