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SMILES: c1(ccc(cc1)OC)S(=O)(=O)NCC(C)C Canonical SMILES: COc1ccc(cc1)S(=O)(=O)NCC(C)C InChI: InChI=1S/C11H17NO3S/c1-9(2)8-12-16(13,14)11-6-4-10(15-3)5-7-11/h4-7,9,12H,8H2,1-3H3 InChIKey: ACRLUTQHDWRXRK-UHFFFAOYSA-N
CBID:299501 http://www.chembase.cn/molecule-299501.html