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SMILES: o1c(ccc1C)c1ccccc1C(=O)C Canonical SMILES: Cc1ccc(o1)c1ccccc1C(=O)C InChI: InChI=1S/C13H12O2/c1-9-7-8-13(15-9)12-6-4-3-5-11(12)10(2)14/h3-8H,1-2H3 InChIKey: KQSFUIRGJGRYGF-UHFFFAOYSA-N
CBID:91744 http://www.chembase.cn/molecule-91744.html