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SMILES: C(=O)(N1CCNCC1)c1cc2nc[nH]c2cc1.Cl Canonical SMILES: O=C(c1ccc2c(c1)nc[nH]2)N1CCNCC1.Cl InChI: InChI=1S/C12H14N4O.ClH/c17-12(16-5-3-13-4-6-16)9-1-2-10-11(7-9)15-8-14-10;/h1-2,7-8,13H,3-6H2,(H,14,15);1H InChIKey: IWLXAKMOKVHZFB-UHFFFAOYSA-N
CBID:261420 http://www.chembase.cn/molecule-261420.html