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SMILES: C(=N)(c1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)C(=N)N InChI: InChI=1S/C8H10N2O/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H3,9,10) InChIKey: CSISQILZUHMAJB-UHFFFAOYSA-N
CBID:35430 http://www.chembase.cn/molecule-35430.html