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SMILES: o1nc(cc1c1ccco1)C(=O)O Canonical SMILES: OC(=O)c1noc(c1)c1ccco1 InChI: InChI=1S/C8H5NO4/c10-8(11)5-4-7(13-9-5)6-2-1-3-12-6/h1-4H,(H,10,11) InChIKey: MLWFYCMVBAIITM-UHFFFAOYSA-N
CBID:58175 http://www.chembase.cn/molecule-58175.html