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SMILES: S(=O)(=O)(c1sc(S(=O)(=O)Cl)cc1)N1CCCCC1 Canonical SMILES: O=S(=O)(c1ccc(s1)S(=O)(=O)Cl)N1CCCCC1 InChI: InChI=1S/C9H12ClNO4S3/c10-17(12,13)8-4-5-9(16-8)18(14,15)11-6-2-1-3-7-11/h4-5H,1-3,6-7H2 InChIKey: DHXIPIYVQJKQCJ-UHFFFAOYSA-N
CBID:275008 http://www.chembase.cn/molecule-275008.html