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SMILES: CCCCOC(=O)NS(=O)(=O)c1c(cc(s1)CC(C)C)c1ccc(cc1)Cn1c(nc2c1nc(cc2C)C)CC Canonical SMILES: CCCCOC(=O)NS(=O)(=O)c1sc(cc1c1ccc(cc1)Cn1c(CC)nc2c1nc(C)cc2C)CC(C)C InChI: InChI=1S/C30H38N4O4S2/c1-7-9-14-38-30(35)33-40(36,37)29-25(17-24(39-29)15-19(3)4)23-12-10-22(11-13-23)18-34-26(8-2)32-27-20(5)16-21(6)31-28(27)34/h10-13,16-17,19H,7-9,14-15,18H2,1-6H3,(H,33,35) InChIKey: RINPELQWLUGERM-UHFFFAOYSA-N
CBID:153712 http://www.chembase.cn/molecule-153712.html