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SMILES: C(=O)(O)CCCc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)CCCC(=O)O InChI: InChI=1S/C12H16O2/c1-2-10-6-8-11(9-7-10)4-3-5-12(13)14/h6-9H,2-5H2,1H3,(H,13,14) InChIKey: IDXWSFCOUZYCMF-UHFFFAOYSA-N
CBID:306625 http://www.chembase.cn/molecule-306625.html