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SMILES: Cl.Cl.[C@@H]1(CNCCN1)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1NCCNC1.Cl.Cl InChI: InChI=1S/C6H12N2O2.2ClH/c1-10-6(9)5-4-7-2-3-8-5;;/h5,7-8H,2-4H2,1H3;2*1H/t5-;;/m1../s1 InChIKey: ZBYFDUSYNDLSND-ZJIMSODOSA-N
CBID:799826 http://www.chembase.cn/molecule-799826.html