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SMILES: c1ccc(c(c1)C(=O)N1CCCC1)O Canonical SMILES: Oc1ccccc1C(=O)N1CCCC1 InChI: InChI=1S/C11H13NO2/c13-10-6-2-1-5-9(10)11(14)12-7-3-4-8-12/h1-2,5-6,13H,3-4,7-8H2 InChIKey: LELBEJMWNJWJDG-UHFFFAOYSA-N
CBID:142053 http://www.chembase.cn/molecule-142053.html