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SMILES: c1(c(nccc1OC)N)C#N Canonical SMILES: COc1ccnc(c1C#N)N InChI: InChI=1S/C7H7N3O/c1-11-6-2-3-10-7(9)5(6)4-8/h2-3H,1H3,(H2,9,10) InChIKey: ULYBLKYAFIOZRK-UHFFFAOYSA-N
CBID:40778 http://www.chembase.cn/molecule-40778.html