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SMILES: C(=O)(c1cnccc1)OCC1CCNCC1.Cl Canonical SMILES: O=C(c1cccnc1)OCC1CCNCC1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c15-12(11-2-1-5-14-8-11)16-9-10-3-6-13-7-4-10;/h1-2,5,8,10,13H,3-4,6-7,9H2;1H InChIKey: IQILHYIBSWFMAL-UHFFFAOYSA-N
CBID:45895 http://www.chembase.cn/molecule-45895.html