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SMILES: S(=O)(=O)(N1CCCCCC1)c1cc(S(=O)(=O)Cl)ccc1 Canonical SMILES: O=S(=O)(c1cccc(c1)S(=O)(=O)Cl)N1CCCCCC1 InChI: InChI=1S/C12H16ClNO4S2/c13-19(15,16)11-6-5-7-12(10-11)20(17,18)14-8-3-1-2-4-9-14/h5-7,10H,1-4,8-9H2 InChIKey: HNDYNMXDKGPIJL-UHFFFAOYSA-N
CBID:279691 http://www.chembase.cn/molecule-279691.html