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SMILES: S(=O)(=O)(C1=Cc2c(OC1)c(ccc2)CC)Cl Canonical SMILES: CCc1cccc2c1OCC(=C2)S(=O)(=O)Cl InChI: InChI=1S/C11H11ClO3S/c1-2-8-4-3-5-9-6-10(16(12,13)14)7-15-11(8)9/h3-6H,2,7H2,1H3 InChIKey: FRLQSLKCZNBVBV-UHFFFAOYSA-N
CBID:281924 http://www.chembase.cn/molecule-281924.html