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SMILES: O=C(O)c1cnc(CO)cc1 Canonical SMILES: OCc1ccc(cn1)C(=O)O InChI: InChI=1S/C7H7NO3/c9-4-6-2-1-5(3-8-6)7(10)11/h1-3,9H,4H2,(H,10,11) InChIKey: HJDYJONTIWRYOB-UHFFFAOYSA-N
CBID:294540 http://www.chembase.cn/molecule-294540.html