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SMILES: c12c(OCO2)cc(cc1Cl)C=O Canonical SMILES: O=Cc1cc(Cl)c2c(c1)OCO2 InChI: InChI=1S/C8H5ClO3/c9-6-1-5(3-10)2-7-8(6)12-4-11-7/h1-3H,4H2 InChIKey: SFBUWLLIFJURHG-UHFFFAOYSA-N
CBID:30043 http://www.chembase.cn/molecule-30043.html