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SMILES: C(=O)(NC1CCNCC1)c1ccncc1.Cl.Cl Canonical SMILES: O=C(c1ccncc1)NC1CCNCC1.Cl.Cl InChI: InChI=1S/C11H15N3O.2ClH/c15-11(9-1-5-12-6-2-9)14-10-3-7-13-8-4-10;;/h1-2,5-6,10,13H,3-4,7-8H2,(H,14,15);2*1H InChIKey: XDFRKEISXVFAKA-UHFFFAOYSA-N
CBID:259412 http://www.chembase.cn/molecule-259412.html