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SMILES: S(=O)(=O)(CC(=O)OC(C)C)Cl Canonical SMILES: CC(OC(=O)CS(=O)(=O)Cl)C InChI: InChI=1S/C5H9ClO4S/c1-4(2)10-5(7)3-11(6,8)9/h4H,3H2,1-2H3 InChIKey: DKMIWRZVJKBDCC-UHFFFAOYSA-N
CBID:245380 http://www.chembase.cn/molecule-245380.html