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SMILES: c1(C(=O)O)cc(cc(c1)O)Cl Canonical SMILES: Oc1cc(Cl)cc(c1)C(=O)O InChI: InChI=1S/C7H5ClO3/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,9H,(H,10,11) InChIKey: RJOLIYHZZKAIET-UHFFFAOYSA-N
CBID:812846 http://www.chembase.cn/molecule-812846.html