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SMILES: n1(c2nc3c([nH]2)cccc3)c(=O)c(c(cn1)N1CCCCC1)Cl Canonical SMILES: Clc1c(cnn(c1=O)c1nc2c([nH]1)cccc2)N1CCCCC1 InChI: InChI=1S/C16H16ClN5O/c17-14-13(21-8-4-1-5-9-21)10-18-22(15(14)23)16-19-11-6-2-3-7-12(11)20-16/h2-3,6-7,10H,1,4-5,8-9H2,(H,19,20) InChIKey: XLJIOWGHEOBBIN-UHFFFAOYSA-N
CBID:230854 http://www.chembase.cn/molecule-230854.html