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SMILES: c1(n(nc(c1)C)Cc1c(Cl)cccc1)NC(=O)c1[nH]nc(c1)C Canonical SMILES: Cc1nn(c(c1)NC(=O)c1[nH]nc(c1)C)Cc1ccccc1Cl InChI: InChI=1S/C16H16ClN5O/c1-10-7-14(20-19-10)16(23)18-15-8-11(2)21-22(15)9-12-5-3-4-6-13(12)17/h3-8H,9H2,1-2H3,(H,18,23)(H,19,20) InChIKey: LVVLWJMTZNZSLI-UHFFFAOYSA-N
CBID:360263 http://www.chembase.cn/molecule-360263.html