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SMILES: S(=O)(=O)(C1=Cc2c(OC1)ccc(c2)CC)Cl Canonical SMILES: CCc1ccc2c(c1)C=C(CO2)S(=O)(=O)Cl InChI: InChI=1S/C11H11ClO3S/c1-2-8-3-4-11-9(5-8)6-10(7-15-11)16(12,13)14/h3-6H,2,7H2,1H3 InChIKey: FKNDMJVCJYODPY-UHFFFAOYSA-N
CBID:281923 http://www.chembase.cn/molecule-281923.html