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SMILES: N1(C(=O)CN)CCNCC1.Cl.Cl Canonical SMILES: NCC(=O)N1CCNCC1.Cl.Cl InChI: InChI=1S/C6H13N3O.2ClH/c7-5-6(10)9-3-1-8-2-4-9;;/h8H,1-5,7H2;2*1H InChIKey: SGOBMRVEJGRQPC-UHFFFAOYSA-N
CBID:268389 http://www.chembase.cn/molecule-268389.html