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SMILES: O=C(Sc1ccccc1NC(=O)C1(CC(CC)CC)CCCCC1)C(C)C Canonical SMILES: CCC(CC1(CCCCC1)C(=O)Nc1ccccc1SC(=O)C(C)C)CC InChI: InChI=1S/C23H35NO2S/c1-5-18(6-2)16-23(14-10-7-11-15-23)22(26)24-19-12-8-9-13-20(19)27-21(25)17(3)4/h8-9,12-13,17-18H,5-7,10-11,14-16H2,1-4H3,(H,24,26) InChIKey: YZQLWPMZQVHJED-UHFFFAOYSA-N
CBID:126856 http://www.chembase.cn/molecule-126856.html