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SMILES: C(=N\O)(\Cc1ccccc1)/N Canonical SMILES: O/N=C(\Cc1ccccc1)/N InChI: InChI=1S/C8H10N2O/c9-8(10-11)6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10) InChIKey: FVYBAJYRRIYNBN-UHFFFAOYSA-N
CBID:252958 http://www.chembase.cn/molecule-252958.html