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SMILES: C(=O)(O)CCCCc1ccc(cc1)C Canonical SMILES: OC(=O)CCCCc1ccc(cc1)C InChI: InChI=1S/C12H16O2/c1-10-6-8-11(9-7-10)4-2-3-5-12(13)14/h6-9H,2-5H2,1H3,(H,13,14) InChIKey: UYONRHRQXUQJJZ-UHFFFAOYSA-N
CBID:265478 http://www.chembase.cn/molecule-265478.html