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SMILES: C(=O)(C(c1cnccc1)O)O.Cl Canonical SMILES: OC(=O)C(c1cccnc1)O.Cl InChI: InChI=1S/C7H7NO3.ClH/c9-6(7(10)11)5-2-1-3-8-4-5;/h1-4,6,9H,(H,10,11);1H InChIKey: JLCMCAXGUIUVNG-UHFFFAOYSA-N
CBID:271639 http://www.chembase.cn/molecule-271639.html