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SMILES: c1(c(cc(cc1O)C=O)Cl)O Canonical SMILES: O=Cc1cc(O)c(c(c1)Cl)O InChI: InChI=1S/C7H5ClO3/c8-5-1-4(3-9)2-6(10)7(5)11/h1-3,10-11H InChIKey: RNNPYEYJHJEDLU-UHFFFAOYSA-N
CBID:244379 http://www.chembase.cn/molecule-244379.html