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SMILES: O=C(C1NCCNC1)OCC.Cl.Cl Canonical SMILES: CCOC(=O)C1NCCNC1.Cl.Cl InChI: InChI=1S/C7H14N2O2.2ClH/c1-2-11-7(10)6-5-8-3-4-9-6;;/h6,8-9H,2-5H2,1H3;2*1H InChIKey: XUILSFCCCIHPIE-UHFFFAOYSA-N
CBID:289761 http://www.chembase.cn/molecule-289761.html