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SMILES: c1cc(c(cc1C(=O)O)O)C=O Canonical SMILES: O=Cc1ccc(cc1O)C(=O)O InChI: InChI=1S/C8H6O4/c9-4-6-2-1-5(8(11)12)3-7(6)10/h1-4,10H,(H,11,12) InChIKey: FDDHFCWYCKQKGY-UHFFFAOYSA-N
CBID:141980 http://www.chembase.cn/molecule-141980.html