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SMILES: c1(C(=O)CC)ccc(cc1)C(C)C Canonical SMILES: CCC(=O)c1ccc(cc1)C(C)C InChI: InChI=1S/C12H16O/c1-4-12(13)11-7-5-10(6-8-11)9(2)3/h5-9H,4H2,1-3H3 InChIKey: HUQTUHKXMAKTEH-UHFFFAOYSA-N
CBID:27474 http://www.chembase.cn/molecule-27474.html