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SMILES: N(=C(\N)/Cc1ccccc1)\O 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:54297 http://www.chembase.cn/molecule-54297.html