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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)Cl)ccc1C)N1CCCCC1 Canonical SMILES: Cc1ccc(cc1S(=O)(=O)N1CCCCC1)S(=O)(=O)Cl InChI: InChI=1S/C12H16ClNO4S2/c1-10-5-6-11(19(13,15)16)9-12(10)20(17,18)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3 InChIKey: SVHSWYSSFGPWDD-UHFFFAOYSA-N
CBID:279908 http://www.chembase.cn/molecule-279908.html