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SMILES: S(=O)(=O)(N1CCCCC1)c1ccc(C(=O)Cl)cc1 Canonical SMILES: ClC(=O)c1ccc(cc1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C12H14ClNO3S/c13-12(15)10-4-6-11(7-5-10)18(16,17)14-8-2-1-3-9-14/h4-7H,1-3,8-9H2 InChIKey: DTAXEYPEKABWAG-UHFFFAOYSA-N
CBID:114626 http://www.chembase.cn/molecule-114626.html