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SMILES: C(=O)(c1ccc(cc1)O)N.O Canonical SMILES: NC(=O)c1ccc(cc1)O.O InChI: InChI=1S/C7H7NO2.H2O/c8-7(10)5-1-3-6(9)4-2-5;/h1-4,9H,(H2,8,10);1H2 InChIKey: AHXBTSPVUITUAH-UHFFFAOYSA-N
CBID:264894 http://www.chembase.cn/molecule-264894.html