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SMILES: OC(=O)c1ccc(O)c(Cl)c1 Canonical SMILES: OC(=O)c1ccc(c(c1)Cl)O InChI: InChI=1S/C7H5ClO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,(H,10,11) InChIKey: QGNLHMKIGMZKJX-UHFFFAOYSA-N
CBID:106997 http://www.chembase.cn/molecule-106997.html