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SMILES: C1(c2c(C)cccc2)CC(=O)CC1 Canonical SMILES: O=C1CCC(C1)c1ccccc1C InChI: InChI=1S/C12H14O/c1-9-4-2-3-5-12(9)10-6-7-11(13)8-10/h2-5,10H,6-8H2,1H3 InChIKey: BXCHHGSLVCJENB-UHFFFAOYSA-N
CBID:50326 http://www.chembase.cn/molecule-50326.html