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SMILES: S(=O)(=O)(c1ccc(OC2CCCC2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)OC1CCCC1 InChI: InChI=1S/C11H13ClO3S/c12-16(13,14)11-7-5-10(6-8-11)15-9-3-1-2-4-9/h5-9H,1-4H2 InChIKey: JXLFMLDWSZWHCB-UHFFFAOYSA-N
CBID:19214 http://www.chembase.cn/molecule-19214.html