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SMILES: S(=O)(=O)(N1CCCCCC1)c1ccc(S(=O)(=O)Cl)cc1 Canonical SMILES: O=S(=O)(c1ccc(cc1)S(=O)(=O)Cl)N1CCCCCC1 InChI: InChI=1S/C12H16ClNO4S2/c13-19(15,16)11-5-7-12(8-6-11)20(17,18)14-9-3-1-2-4-10-14/h5-8H,1-4,9-10H2 InChIKey: QXWSQILZGKVQDT-UHFFFAOYSA-N
CBID:279967 http://www.chembase.cn/molecule-279967.html