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SMILES: N1(C(=O)CCC1=O)CCN1CCNCC1.Cl.Cl Canonical SMILES: O=C1CCC(=O)N1CCN1CCNCC1.Cl.Cl InChI: InChI=1S/C10H17N3O2.2ClH/c14-9-1-2-10(15)13(9)8-7-12-5-3-11-4-6-12;;/h11H,1-8H2;2*1H InChIKey: ZZHXRQOVMXORJY-UHFFFAOYSA-N
CBID:260920 http://www.chembase.cn/molecule-260920.html