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SMILES: c1cc(ccc1C(C(=O)O)O)O Canonical SMILES: OC(=O)C(c1ccc(cc1)O)O InChI: InChI=1S/C8H8O4/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,9-10H,(H,11,12) InChIKey: YHXHKYRQLYQUIH-UHFFFAOYSA-N
CBID:302007 http://www.chembase.cn/molecule-302007.html