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SMILES: C(C)(C)(C)c1ccc(cc1)NS(=O)(=O)c1ccccc1 Canonical SMILES: CC(c1ccc(cc1)NS(=O)(=O)c1ccccc1)(C)C InChI: InChI=1S/C16H19NO2S/c1-16(2,3)13-9-11-14(12-10-13)17-20(18,19)15-7-5-4-6-8-15/h4-12,17H,1-3H3 InChIKey: GOQXDCIJGUTXRH-UHFFFAOYSA-N
CBID:301802 http://www.chembase.cn/molecule-301802.html