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SMILES: S(=O)(=O)(N1CCCC1)c1cc(S(=O)(=O)Cl)ccc1 Canonical SMILES: O=S(=O)(c1cccc(c1)S(=O)(=O)Cl)N1CCCC1 InChI: InChI=1S/C10H12ClNO4S2/c11-17(13,14)9-4-3-5-10(8-9)18(15,16)12-6-1-2-7-12/h3-5,8H,1-2,6-7H2 InChIKey: NZUPUGDVCOVWMM-UHFFFAOYSA-N
CBID:274101 http://www.chembase.cn/molecule-274101.html