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SMILES: c1([nH]nc(c1)CN)c1occc1.Cl.Cl Canonical SMILES: NCc1n[nH]c(c1)c1ccco1.Cl.Cl InChI: InChI=1S/C8H9N3O.2ClH/c9-5-6-4-7(11-10-6)8-2-1-3-12-8;;/h1-4H,5,9H2,(H,10,11);2*1H InChIKey: RZGTWGQGKXTQSN-UHFFFAOYSA-N
CBID:45333 http://www.chembase.cn/molecule-45333.html