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SMILES: C1(=O)N(CCN(C1)C1CCNCC1)C.Cl.Cl Canonical SMILES: O=C1CN(CCN1C)C1CCNCC1.Cl.Cl InChI: InChI=1S/C10H19N3O.2ClH/c1-12-6-7-13(8-10(12)14)9-2-4-11-5-3-9;;/h9,11H,2-8H2,1H3;2*1H InChIKey: YPANAEDDNTYOJO-UHFFFAOYSA-N
CBID:247495 http://www.chembase.cn/molecule-247495.html