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SMILES: c1(cc2c(cc1)cccc2)C(C(=O)O)C Canonical SMILES: OC(=O)C(c1ccc2c(c1)cccc2)C InChI: InChI=1S/C13H12O2/c1-9(13(14)15)11-7-6-10-4-2-3-5-12(10)8-11/h2-9H,1H3,(H,14,15) InChIKey: DKVIPUUJSKIQFZ-UHFFFAOYSA-N
CBID:236426 http://www.chembase.cn/molecule-236426.html