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SMILES: N1(C(=O)C=CC1=O)c1ccc(cc1)OC.[NH4+].[Cl-] Canonical SMILES: COc1ccc(cc1)N1C(=O)C=CC1=O.[NH4+].[Cl-] InChI: InChI=1S/C11H9NO3.ClH.H3N/c1-15-9-4-2-8(3-5-9)12-10(13)6-7-11(12)14;;/h2-7H,1H3;1H;1H3 InChIKey: QVQFUKZHKNXEOY-UHFFFAOYSA-N
CBID:121757 http://www.chembase.cn/molecule-121757.html