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SMILES: S(=O)(=O)(N1CC(C(=O)Cl)CCC1)c1sccc1 Canonical SMILES: ClC(=O)C1CCCN(C1)S(=O)(=O)c1cccs1 InChI: InChI=1S/C10H12ClNO3S2/c11-10(13)8-3-1-5-12(7-8)17(14,15)9-4-2-6-16-9/h2,4,6,8H,1,3,5,7H2 InChIKey: MNKMVTYIWZGYED-UHFFFAOYSA-N
CBID:116341 http://www.chembase.cn/molecule-116341.html