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SMILES: n1c(cc(cc1C)C(=O)O)C Canonical SMILES: OC(=O)c1cc(C)nc(c1)C InChI: InChI=1S/C8H9NO2/c1-5-3-7(8(10)11)4-6(2)9-5/h3-4H,1-2H3,(H,10,11) InChIKey: JRJLLMLYUFAZOM-UHFFFAOYSA-N
CBID:89811 http://www.chembase.cn/molecule-89811.html