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SMILES: O=C(c1ccc(cc1)CCCC)OC Canonical SMILES: CCCCc1ccc(cc1)C(=O)OC InChI: InChI=1S/C12H16O2/c1-3-4-5-10-6-8-11(9-7-10)12(13)14-2/h6-9H,3-5H2,1-2H3 InChIKey: XJRYQLPELPLPHZ-UHFFFAOYSA-N
CBID:87049 http://www.chembase.cn/molecule-87049.html