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SMILES: CCC/C(=N\NS(=O)(=O)c1ccc(cc1)C)/c1ccccc1 Canonical SMILES: CCC/C(=N\NS(=O)(=O)c1ccc(cc1)C)/c1ccccc1 InChI: InChI=1S/C17H20N2O2S/c1-3-7-17(15-8-5-4-6-9-15)18-19-22(20,21)16-12-10-14(2)11-13-16/h4-6,8-13,19H,3,7H2,1-2H3 InChIKey: YGGRVJIJEMGVTG-UHFFFAOYSA-N
CBID:151941 http://www.chembase.cn/molecule-151941.html