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SMILES: C(=O)(C1(NCC)CCNCC1)N.Cl.Cl Canonical SMILES: CCNC1(CCNCC1)C(=O)N.Cl.Cl InChI: InChI=1S/C8H17N3O.2ClH/c1-2-11-8(7(9)12)3-5-10-6-4-8;;/h10-11H,2-6H2,1H3,(H2,9,12);2*1H InChIKey: YLGWBFCUYNJFTK-UHFFFAOYSA-N
CBID:238578 http://www.chembase.cn/molecule-238578.html