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SMILES: c12c(C(c3c1cccc3)(C)C(=O)O)cccc2 Canonical SMILES: OC(=O)C1(C)c2ccccc2c2c1cccc2 InChI: InChI=1S/C15H12O2/c1-15(14(16)17)12-8-4-2-6-10(12)11-7-3-5-9-13(11)15/h2-9H,1H3,(H,16,17) InChIKey: PUPWRKQSVGUBQS-UHFFFAOYSA-N
CBID:65371 http://www.chembase.cn/molecule-65371.html