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SMILES: N1(C(=O)c2ccc(SC)cc2)CC(CN(Cc2ccccc2)CC1)O Canonical SMILES: CSc1ccc(cc1)C(=O)N1CCN(CC(C1)O)Cc1ccccc1 InChI: InChI=1S/C20H24N2O2S/c1-25-19-9-7-17(8-10-19)20(24)22-12-11-21(14-18(23)15-22)13-16-5-3-2-4-6-16/h2-10,18,23H,11-15H2,1H3 InChIKey: UXBLHDNXKFWAIG-UHFFFAOYSA-N
CBID:462437 http://www.chembase.cn/molecule-462437.html