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SMILES: C(c1c2c(ccc1)cccc2)(C(=O)O)(O)C Canonical SMILES: OC(=O)C(c1cccc2c1cccc2)(O)C InChI: InChI=1S/C13H12O3/c1-13(16,12(14)15)11-8-4-6-9-5-2-3-7-10(9)11/h2-8,16H,1H3,(H,14,15) InChIKey: GASZMNCYHARHHI-UHFFFAOYSA-N
CBID:276536 http://www.chembase.cn/molecule-276536.html