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SMILES: N1(CCNCC1)CC(=O)Nc1cnccc1.Cl.Cl.Cl Canonical SMILES: O=C(Nc1cccnc1)CN1CCNCC1.Cl.Cl.Cl InChI: InChI=1S/C11H16N4O.3ClH/c16-11(9-15-6-4-12-5-7-15)14-10-2-1-3-13-8-10;;;/h1-3,8,12H,4-7,9H2,(H,14,16);3*1H InChIKey: OHFKZVYUOFJUSL-UHFFFAOYSA-N
CBID:87690 http://www.chembase.cn/molecule-87690.html