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SMILES: c1(C(=O)O)c(N)ccnc1.Cl.Cl Canonical SMILES: OC(=O)c1cnccc1N.Cl.Cl InChI: InChI=1S/C6H6N2O2.2ClH/c7-5-1-2-8-3-4(5)6(9)10;;/h1-3H,(H2,7,8)(H,9,10);2*1H InChIKey: ZCKYJHVCJAUVAE-UHFFFAOYSA-N
CBID:101664 http://www.chembase.cn/molecule-101664.html