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SMILES: o1c(ccc1C)c1ccc(cc1)C(=O)C Canonical SMILES: Cc1ccc(o1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C13H12O2/c1-9-3-8-13(15-9)12-6-4-11(5-7-12)10(2)14/h3-8H,1-2H3 InChIKey: FXOZOMXGMIKOFD-UHFFFAOYSA-N
CBID:91746 http://www.chembase.cn/molecule-91746.html