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SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1ccc(cc1)C(C)C)C Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1ccc(cc1)C(C)C)C InChI: InChI=1S/C17H21NO2S/c1-12(2)15-7-9-16(10-8-15)18-21(19,20)17-11-13(3)5-6-14(17)4/h5-12,18H,1-4H3 InChIKey: QCEXFUFXBNJOKS-UHFFFAOYSA-N
CBID:299631 http://www.chembase.cn/molecule-299631.html