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SMILES: C1C(=O)c2cc(ccc2C1(C)C)C Canonical SMILES: Cc1ccc2c(c1)C(=O)CC2(C)C InChI: InChI=1S/C12H14O/c1-8-4-5-10-9(6-8)11(13)7-12(10,2)3/h4-6H,7H2,1-3H3 InChIKey: BBBFALQBOTUYTC-UHFFFAOYSA-N
CBID:796234 http://www.chembase.cn/molecule-796234.html