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SMILES: c1(cc(ccc1)OC)C(=N)N Canonical SMILES: COc1cccc(c1)C(=N)N InChI: InChI=1S/C8H10N2O/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H3,9,10) InChIKey: ZSHGVAIVMZVMPD-UHFFFAOYSA-N
CBID:797890 http://www.chembase.cn/molecule-797890.html