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SMILES: c1cc2c3c(ccc(c3c1)C(=O)O)CC2 Canonical SMILES: OC(=O)c1ccc2c3c1cccc3CC2 InChI: InChI=1S/C13H10O2/c14-13(15)11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,6-7H,4-5H2,(H,14,15) InChIKey: DXKAWGBIIVQFIE-UHFFFAOYSA-N
CBID:148776 http://www.chembase.cn/molecule-148776.html