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SMILES: S(=O)(=O)(N1CCCC1)c1ccc(cc1)S(=O)(=O)Cl Canonical SMILES: O=S(=O)(c1ccc(cc1)S(=O)(=O)Cl)N1CCCC1 InChI: InChI=1S/C10H12ClNO4S2/c11-17(13,14)9-3-5-10(6-4-9)18(15,16)12-7-1-2-8-12/h3-6H,1-2,7-8H2 InChIKey: ZXYZKIFFWKXROK-UHFFFAOYSA-N
CBID:83174 http://www.chembase.cn/molecule-83174.html