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SMILES: S(=O)(=O)(c1ccc(s1)c1cnco1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(s1)c1cnco1 InChI: InChI=1S/C7H4ClNO3S2/c8-14(10,11)7-2-1-6(13-7)5-3-9-4-12-5/h1-4H InChIKey: MAGTZUMWQUDWAH-UHFFFAOYSA-N
CBID:80634 http://www.chembase.cn/molecule-80634.html