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SMILES: C(=N\O)(\c1ccc(cc1)OC)/N Canonical SMILES: COc1ccc(cc1)/C(=N\O)/N InChI: InChI=1S/C8H10N2O2/c1-12-7-4-2-6(3-5-7)8(9)10-11/h2-5,11H,1H3,(H2,9,10) InChIKey: WVALRFKCJCIVBR-UHFFFAOYSA-N
CBID:258639 http://www.chembase.cn/molecule-258639.html