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SMILES: C(=O)(c1c(C)cccc1)CC(C)C Canonical SMILES: CC(CC(=O)c1ccccc1C)C InChI: InChI=1S/C12H16O/c1-9(2)8-12(13)11-7-5-4-6-10(11)3/h4-7,9H,8H2,1-3H3 InChIKey: NXHBKNYNOYNTDZ-UHFFFAOYSA-N
CBID:273136 http://www.chembase.cn/molecule-273136.html