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SMILES: n1cc(ccc1)NC(=O)CN1CCNCC1.Cl.Cl Canonical SMILES: O=C(Nc1cccnc1)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C11H16N4O.2ClH/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);2*1H InChIKey: KDZLBTSGRNGRFA-UHFFFAOYSA-N
CBID:73906 http://www.chembase.cn/molecule-73906.html