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SMILES: c1(cc(ccc1OCC)C(C)C)C=O Canonical SMILES: CCOc1ccc(cc1C=O)C(C)C InChI: InChI=1S/C12H16O2/c1-4-14-12-6-5-10(9(2)3)7-11(12)8-13/h5-9H,4H2,1-3H3 InChIKey: JRNUZAFECPVETB-UHFFFAOYSA-N
CBID:50129 http://www.chembase.cn/molecule-50129.html