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SMILES: c1(C(=O)N)c(cc(cc1)C)O Canonical SMILES: Cc1ccc(c(c1)O)C(=O)N InChI: InChI=1S/C8H9NO2/c1-5-2-3-6(8(9)11)7(10)4-5/h2-4,10H,1H3,(H2,9,11) InChIKey: OLEJYVBTZPUQDX-UHFFFAOYSA-N
CBID:252548 http://www.chembase.cn/molecule-252548.html