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SMILES: C(=O)(c1c(C)cccc1)C(C)C Canonical SMILES: CC(C(=O)c1ccccc1C)C InChI: InChI=1S/C11H14O/c1-8(2)11(12)10-7-5-4-6-9(10)3/h4-8H,1-3H3 InChIKey: LFKYTOWXZQDFKX-UHFFFAOYSA-N
CBID:273399 http://www.chembase.cn/molecule-273399.html