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SMILES: c1(C(=O)NC2CCNCC2)cn(nc1)C.Cl Canonical SMILES: Cn1ncc(c1)C(=O)NC1CCNCC1.Cl InChI: InChI=1S/C10H16N4O.ClH/c1-14-7-8(6-12-14)10(15)13-9-2-4-11-5-3-9;/h6-7,9,11H,2-5H2,1H3,(H,13,15);1H InChIKey: ATECTFVMGHFFCS-UHFFFAOYSA-N
CBID:259016 http://www.chembase.cn/molecule-259016.html