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SMILES: S(=O)(=O)(NCCS(=O)(=O)Cl)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)NCCS(=O)(=O)Cl InChI: InChI=1S/C8H10ClNO4S2/c9-15(11,12)7-6-10-16(13,14)8-4-2-1-3-5-8/h1-5,10H,6-7H2 InChIKey: ANWLSTPEYWXYGN-UHFFFAOYSA-N
CBID:236121 http://www.chembase.cn/molecule-236121.html