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SMILES: c1ccc2c(c1)c1cccc(c1o2)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1oc1c2cccc1 InChI: InChI=1S/C13H8O3/c14-13(15)10-6-3-5-9-8-4-1-2-7-11(8)16-12(9)10/h1-7H,(H,14,15) InChIKey: BSMAWCXKHJSJIB-UHFFFAOYSA-N
CBID:151978 http://www.chembase.cn/molecule-151978.html