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SMILES: S(=O)(=O)(c1cc(OC)ccc1)CCCl Canonical SMILES: ClCCS(=O)(=O)c1cccc(c1)OC InChI: InChI=1S/C9H11ClO3S/c1-13-8-3-2-4-9(7-8)14(11,12)6-5-10/h2-4,7H,5-6H2,1H3 InChIKey: POGBMFRSIQMQMP-UHFFFAOYSA-N
CBID:268205 http://www.chembase.cn/molecule-268205.html