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SMILES: C(=O)(c1cnccc1)OCC1CNCC1.Cl Canonical SMILES: O=C(c1cccnc1)OCC1CNCC1.Cl InChI: InChI=1S/C11H14N2O2.ClH/c14-11(10-2-1-4-12-7-10)15-8-9-3-5-13-6-9;/h1-2,4,7,9,13H,3,5-6,8H2;1H InChIKey: MBWSPEFUDVPPKU-UHFFFAOYSA-N
CBID:45899 http://www.chembase.cn/molecule-45899.html