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SMILES: c1(ccc(c(c1O)C(=O)O)O)Cl Canonical SMILES: OC(=O)c1c(O)ccc(c1O)Cl InChI: InChI=1S/C7H5ClO4/c8-3-1-2-4(9)5(6(3)10)7(11)12/h1-2,9-10H,(H,11,12) InChIKey: DSGFVWJTKIEIDU-UHFFFAOYSA-N
CBID:164203 http://www.chembase.cn/molecule-164203.html