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SMILES: C(=N)(Nc1c(OC)cccc1)N Canonical SMILES: COc1ccccc1NC(=N)N InChI: InChI=1S/C8H11N3O/c1-12-7-5-3-2-4-6(7)11-8(9)10/h2-5H,1H3,(H4,9,10,11) InChIKey: JBCJSIFICXITCD-UHFFFAOYSA-N
CBID:117409 http://www.chembase.cn/molecule-117409.html