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SMILES: CC(C)(C)c1cccc(c1)CNS(=O)(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)S(=O)(=O)NCc1cccc(c1)C(C)(C)C InChI: InChI=1S/C18H23NO3S/c1-18(2,3)16-6-4-5-15(11-16)12-19-23(21,22)17-9-7-14(13-20)8-10-17/h4-11,19-20H,12-13H2,1-3H3 InChIKey: PCKLUKJJPQGDHB-UHFFFAOYSA-N
CBID:299736 http://www.chembase.cn/molecule-299736.html