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SMILES: S(=O)(=O)(NC(c1ccccc1)CCCl)c1ccc(cc1)C Canonical SMILES: ClCCC(c1ccccc1)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C16H18ClNO2S/c1-13-7-9-15(10-8-13)21(19,20)18-16(11-12-17)14-5-3-2-4-6-14/h2-10,16,18H,11-12H2,1H3 InChIKey: BFLCGGJYJGGLGQ-UHFFFAOYSA-N
CBID:242514 http://www.chembase.cn/molecule-242514.html