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SMILES: S(=O)(=O)(c1c2OCCc2ccc1)Cl Canonical SMILES: ClS(=O)(=O)c1cccc2c1OCC2 InChI: InChI=1S/C8H7ClO3S/c9-13(10,11)7-3-1-2-6-4-5-12-8(6)7/h1-3H,4-5H2 InChIKey: UNECAYDZDLGSLP-UHFFFAOYSA-N
CBID:101065 http://www.chembase.cn/molecule-101065.html