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SMILES: S(=O)(=O)(C1=Cc2c(OC1)c(ccc2C)C)Cl Canonical SMILES: Cc1ccc(c2c1C=C(CO2)S(=O)(=O)Cl)C InChI: InChI=1S/C11H11ClO3S/c1-7-3-4-8(2)11-10(7)5-9(6-15-11)16(12,13)14/h3-5H,6H2,1-2H3 InChIKey: ZYZPYAONCNPBNR-UHFFFAOYSA-N
CBID:281899 http://www.chembase.cn/molecule-281899.html