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SMILES: S(=O)(=O)(c1sc(S(=O)(=O)Cl)cc1)N1CCCC1 Canonical SMILES: O=S(=O)(c1ccc(s1)S(=O)(=O)Cl)N1CCCC1 InChI: InChI=1S/C8H10ClNO4S3/c9-16(11,12)7-3-4-8(15-7)17(13,14)10-5-1-2-6-10/h3-4H,1-2,5-6H2 InChIKey: CHQJUABZGOEZME-UHFFFAOYSA-N
CBID:275009 http://www.chembase.cn/molecule-275009.html