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SMILES: S(=O)(=O)(N1CC(OCC1C)C)Cl Canonical SMILES: CC1OCC(N(C1)S(=O)(=O)Cl)C InChI: InChI=1S/C6H12ClNO3S/c1-5-4-11-6(2)3-8(5)12(7,9)10/h5-6H,3-4H2,1-2H3 InChIKey: FGFHSVAFDFWLMD-UHFFFAOYSA-N
CBID:282842 http://www.chembase.cn/molecule-282842.html