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SMILES: C(=O)(CCC(N)CN)O.Cl.Cl Canonical SMILES: NCC(CCC(=O)O)N.Cl.Cl InChI: InChI=1S/C5H12N2O2.2ClH/c6-3-4(7)1-2-5(8)9;;/h4H,1-3,6-7H2,(H,8,9);2*1H InChIKey: ZTPWEUZHVTXNBI-UHFFFAOYSA-N
CBID:273588 http://www.chembase.cn/molecule-273588.html