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SMILES: S(=O)(=O)(c1ccc(cc1)CCC(=O)OC)Cl Canonical SMILES: COC(=O)CCc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C10H11ClO4S/c1-15-10(12)7-4-8-2-5-9(6-3-8)16(11,13)14/h2-3,5-6H,4,7H2,1H3 InChIKey: MLBUSWRSGABXFY-UHFFFAOYSA-N
CBID:180127 http://www.chembase.cn/molecule-180127.html