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SMILES: C(=N)(COc1cc(Cl)ccc1)N Canonical SMILES: NC(=N)COc1cccc(c1)Cl InChI: InChI=1S/C8H9ClN2O/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2,(H3,10,11) InChIKey: GQIZPSYLKHRSNS-UHFFFAOYSA-N
CBID:307288 http://www.chembase.cn/molecule-307288.html