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SMILES: C1(=O)CC(CC1)c1ccc(cc1)C Canonical SMILES: O=C1CCC(C1)c1ccc(cc1)C InChI: InChI=1S/C12H14O/c1-9-2-4-10(5-3-9)11-6-7-12(13)8-11/h2-5,11H,6-8H2,1H3 InChIKey: FVEIGRRGQJZYTD-UHFFFAOYSA-N
CBID:810742 http://www.chembase.cn/molecule-810742.html