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SMILES: C(=O)(CCN1CCNCC1)Nc1ccccc1.Cl.Cl Canonical SMILES: O=C(Nc1ccccc1)CCN1CCNCC1.Cl.Cl InChI: InChI=1S/C13H19N3O.2ClH/c17-13(15-12-4-2-1-3-5-12)6-9-16-10-7-14-8-11-16;;/h1-5,14H,6-11H2,(H,15,17);2*1H InChIKey: ALWIMBAXWJSIEY-UHFFFAOYSA-N
CBID:120899 http://www.chembase.cn/molecule-120899.html