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SMILES: S(=O)(=O)(C1=C(C(=O)OC)CCCC1)Cl Canonical SMILES: COC(=O)C1=C(CCCC1)S(=O)(=O)Cl InChI: InChI=1S/C8H11ClO4S/c1-13-8(10)6-4-2-3-5-7(6)14(9,11)12/h2-5H2,1H3 InChIKey: ACLKEPHVZGCZEM-UHFFFAOYSA-N
CBID:275502 http://www.chembase.cn/molecule-275502.html