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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(cc1)S(=O)(=O)Cl Canonical SMILES: O=S(=O)(c1ccc(cc1)S(=O)(=O)Cl)N1CCOCC1 InChI: InChI=1S/C10H12ClNO5S2/c11-18(13,14)9-1-3-10(4-2-9)19(15,16)12-5-7-17-8-6-12/h1-4H,5-8H2 InChIKey: ZZSBUDUHESWZJB-UHFFFAOYSA-N
CBID:83173 http://www.chembase.cn/molecule-83173.html