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SMILES: C(=O)(c1ccc(cc1)OCC)CCC Canonical SMILES: CCCC(=O)c1ccc(cc1)OCC InChI: InChI=1S/C12H16O2/c1-3-5-12(13)10-6-8-11(9-7-10)14-4-2/h6-9H,3-5H2,1-2H3 InChIKey: JXUNHAFYALYAHB-UHFFFAOYSA-N
CBID:34678 http://www.chembase.cn/molecule-34678.html