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SMILES: OCCc1cnc(cc1)C(=O)O Canonical SMILES: OCCc1ccc(nc1)C(=O)O InChI: InChI=1S/C8H9NO3/c10-4-3-6-1-2-7(8(11)12)9-5-6/h1-2,5,10H,3-4H2,(H,11,12) InChIKey: MNXZDYWRLRTGRW-UHFFFAOYSA-N
CBID:288478 http://www.chembase.cn/molecule-288478.html