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SMILES: S(=O)(=O)(c1c(cccc1CC)CC)Cl Canonical SMILES: CCc1cccc(c1S(=O)(=O)Cl)CC InChI: InChI=1S/C10H13ClO2S/c1-3-8-6-5-7-9(4-2)10(8)14(11,12)13/h5-7H,3-4H2,1-2H3 InChIKey: YQPLJLXHJANWKP-UHFFFAOYSA-N
CBID:272216 http://www.chembase.cn/molecule-272216.html