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SMILES: C(=O)(c1nccnc1)NC1CCNCCC1.Cl.Cl Canonical SMILES: O=C(c1nccnc1)NC1CCNCCC1.Cl.Cl InChI: InChI=1S/C11H16N4O.2ClH/c16-11(10-8-13-6-7-14-10)15-9-2-1-4-12-5-3-9;;/h6-9,12H,1-5H2,(H,15,16);2*1H InChIKey: DWAFPBJVWOWIKF-UHFFFAOYSA-N
CBID:62228 http://www.chembase.cn/molecule-62228.html