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SMILES: CCN(c1ccccc1C)S(=O)(=O)c1cc(ccc1C)C Canonical SMILES: CCN(S(=O)(=O)c1cc(C)ccc1C)c1ccccc1C InChI: InChI=1S/C17H21NO2S/c1-5-18(16-9-7-6-8-14(16)3)21(19,20)17-12-13(2)10-11-15(17)4/h6-12H,5H2,1-4H3 InChIKey: PKFPHCVPSRDQFH-UHFFFAOYSA-N
CBID:299844 http://www.chembase.cn/molecule-299844.html