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SMILES: C(=O)(Nc1c(c2ccc(cc2)OC)cccc1)C1CN(Cc2ccccc2)CCC1 Canonical SMILES: COc1ccc(cc1)c1ccccc1NC(=O)C1CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C26H28N2O2/c1-30-23-15-13-21(14-16-23)24-11-5-6-12-25(24)27-26(29)22-10-7-17-28(19-22)18-20-8-3-2-4-9-20/h2-6,8-9,11-16,22H,7,10,17-19H2,1H3,(H,27,29) InChIKey: WLQKDTPCGQCODL-UHFFFAOYSA-N
CBID:350956 http://www.chembase.cn/molecule-350956.html