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SMILES: C(S(=O)(=O)Cl)c1cc2c(OCO2)cc1 Canonical SMILES: ClS(=O)(=O)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C8H7ClO4S/c9-14(10,11)4-6-1-2-7-8(3-6)13-5-12-7/h1-3H,4-5H2 InChIKey: GKTXTEYFNRPKSM-UHFFFAOYSA-N
CBID:804785 http://www.chembase.cn/molecule-804785.html