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SMILES: S(=O)(=O)(c1ccc(cc1)OCCOC)Cl Canonical SMILES: COCCOc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C9H11ClO4S/c1-13-6-7-14-8-2-4-9(5-3-8)15(10,11)12/h2-5H,6-7H2,1H3 InChIKey: QGHZEYHFQCDRAT-UHFFFAOYSA-N
CBID:255217 http://www.chembase.cn/molecule-255217.html