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SMILES: C(=O)(C(=O)O)c1cnccc1.O Canonical SMILES: OC(=O)C(=O)c1cccnc1.O InChI: InChI=1S/C7H5NO3.H2O/c9-6(7(10)11)5-2-1-3-8-4-5;/h1-4H,(H,10,11);1H2 InChIKey: GNDNPUBMTUJXDE-UHFFFAOYSA-N
CBID:310286 http://www.chembase.cn/molecule-310286.html