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SMILES: c1cncc(c1N)/C=C/C(=O)O.Cl.Cl Canonical SMILES: OC(=O)/C=C/c1cnccc1N.Cl.Cl InChI: InChI=1S/C8H8N2O2.2ClH/c9-7-3-4-10-5-6(7)1-2-8(11)12;;/h1-5H,(H2,9,10)(H,11,12);2*1H/b2-1+;; InChIKey: KBXOLKZGFJPSCX-SEPHDYHBSA-N
CBID:297783 http://www.chembase.cn/molecule-297783.html