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SMILES: COc1ccc2ccccc2c1C(=O)O Canonical SMILES: COc1ccc2c(c1C(=O)O)cccc2 InChI: InChI=1S/C12H10O3/c1-15-10-7-6-8-4-2-3-5-9(8)11(10)12(13)14/h2-7H,1H3,(H,13,14) InChIKey: OSTYZAHQVPMQHI-UHFFFAOYSA-N
CBID:147314 http://www.chembase.cn/molecule-147314.html