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SMILES: c1(cc2c(o1)ccc1c2cccc1)C(=O)O Canonical SMILES: OC(=O)c1oc2c(c1)c1ccccc1cc2 InChI: InChI=1S/C13H8O3/c14-13(15)12-7-10-9-4-2-1-3-8(9)5-6-11(10)16-12/h1-7H,(H,14,15) InChIKey: QVRZMUFOHNANGY-UHFFFAOYSA-N
CBID:311749 http://www.chembase.cn/molecule-311749.html