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SMILES: CCCCOc1ccc(cc1)CC(=O)O Canonical SMILES: CCCCOc1ccc(cc1)CC(=O)O InChI: InChI=1S/C12H16O3/c1-2-3-8-15-11-6-4-10(5-7-11)9-12(13)14/h4-7H,2-3,8-9H2,1H3,(H,13,14) InChIKey: KLJMYYFCWBVKEE-UHFFFAOYSA-N
CBID:152778 http://www.chembase.cn/molecule-152778.html