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SMILES: c1(cc(C(=O)O)ccc1Cl)C(=O)O Canonical SMILES: OC(=O)c1ccc(c(c1)C(=O)O)Cl InChI: InChI=1S/C8H5ClO4/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13) InChIKey: APLYBKHRTXFIBT-UHFFFAOYSA-N
CBID:35517 http://www.chembase.cn/molecule-35517.html