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SMILES: c1(c(cc(c(c1)C#N)N)OC)OC Canonical SMILES: COc1cc(C#N)c(cc1OC)N InChI: InChI=1S/C9H10N2O2/c1-12-8-3-6(5-10)7(11)4-9(8)13-2/h3-4H,11H2,1-2H3 InChIKey: BJAYMNUBIULRMF-UHFFFAOYSA-N
CBID:10297 http://www.chembase.cn/molecule-10297.html