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SMILES: C(=O)(c1cnccc1)OC1CNCCC1.Cl Canonical SMILES: O=C(c1cccnc1)OC1CCCNC1.Cl InChI: InChI=1S/C11H14N2O2.ClH/c14-11(9-3-1-5-12-7-9)15-10-4-2-6-13-8-10;/h1,3,5,7,10,13H,2,4,6,8H2;1H InChIKey: ZGFBLNATAXQBAF-UHFFFAOYSA-N
CBID:45891 http://www.chembase.cn/molecule-45891.html