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SMILES: n1cn(cc1)CCNC(=O)C1CNCC1.Cl.Cl Canonical SMILES: O=C(C1CNCC1)NCCn1cncc1.Cl.Cl InChI: InChI=1S/C10H16N4O.2ClH/c15-10(9-1-2-11-7-9)13-4-6-14-5-3-12-8-14;;/h3,5,8-9,11H,1-2,4,6-7H2,(H,13,15);2*1H InChIKey: XJJZLOWHWUPHDH-UHFFFAOYSA-N
CBID:38282 http://www.chembase.cn/molecule-38282.html