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SMILES: CC(=O)Nc1ccc(cc1)OC(=O)c1ccc(cc1)NC(=N)N.Cl Canonical SMILES: NC(=N)Nc1ccc(cc1)C(=O)Oc1ccc(cc1)NC(=O)C.Cl InChI: InChI=1S/C16H16N4O3.ClH/c1-10(21)19-12-6-8-14(9-7-12)23-15(22)11-2-4-13(5-3-11)20-16(17)18;/h2-9H,1H3,(H,19,21)(H4,17,18,20);1H InChIKey: CBYYAOPEHXAUHL-UHFFFAOYSA-N
CBID:132889 http://www.chembase.cn/molecule-132889.html