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SMILES: S(=O)(=O)(C1=Cc2c(OC1)ccc(c2)C)Cl Canonical SMILES: Cc1ccc2c(c1)C=C(CO2)S(=O)(=O)Cl InChI: InChI=1S/C10H9ClO3S/c1-7-2-3-10-8(4-7)5-9(6-14-10)15(11,12)13/h2-5H,6H2,1H3 InChIKey: BJIZCBBDGKMKFS-UHFFFAOYSA-N
CBID:281897 http://www.chembase.cn/molecule-281897.html