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SMILES: C1(=O)N(CCN2CCNCC2)CCN1.Cl.Cl Canonical SMILES: O=C1NCCN1CCN1CCNCC1.Cl.Cl InChI: InChI=1S/C9H18N4O.2ClH/c14-9-11-3-6-13(9)8-7-12-4-1-10-2-5-12;;/h10H,1-8H2,(H,11,14);2*1H InChIKey: DTAANFHGMDMUTH-UHFFFAOYSA-N
CBID:266385 http://www.chembase.cn/molecule-266385.html