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SMILES: C(C(=O)O)c1cnc(cc1)OC Canonical SMILES: COc1ccc(cn1)CC(=O)O InChI: InChI=1S/C8H9NO3/c1-12-7-3-2-6(5-9-7)4-8(10)11/h2-3,5H,4H2,1H3,(H,10,11) InChIKey: UTQOMFXXEDWGIQ-UHFFFAOYSA-N
CBID:804384 http://www.chembase.cn/molecule-804384.html