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SMILES: S(=O)(=O)(c1cc2c(cc(cc2)OC)cc1)Cl Canonical SMILES: COc1ccc2c(c1)ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C11H9ClO3S/c1-15-10-4-2-9-7-11(16(12,13)14)5-3-8(9)6-10/h2-7H,1H3 InChIKey: QYCDJXYAIDWYFK-UHFFFAOYSA-N
CBID:309361 http://www.chembase.cn/molecule-309361.html