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SMILES: c1(ncco1)c1cc(c(cc1)C)N Canonical SMILES: Cc1ccc(cc1N)c1ncco1 InChI: InChI=1S/C10H10N2O/c1-7-2-3-8(6-9(7)11)10-12-4-5-13-10/h2-6H,11H2,1H3 InChIKey: CICYPUCSKRAKDJ-UHFFFAOYSA-N
CBID:243863 http://www.chembase.cn/molecule-243863.html