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SMILES: CC(C)(C)OC(=O)NC(C1CCCCC1)S(=O)(=O)c1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC(S(=O)(=O)c1ccccc1)C1CCCCC1 InChI: InChI=1S/C18H27NO4S/c1-18(2,3)23-17(20)19-16(14-10-6-4-7-11-14)24(21,22)15-12-8-5-9-13-15/h5,8-9,12-14,16H,4,6-7,10-11H2,1-3H3,(H,19,20) InChIKey: CHWYBOVSGSJNFE-UHFFFAOYSA-N
CBID:140871 http://www.chembase.cn/molecule-140871.html