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SMILES: C(=N)(C(c1ccccc1)O)N Canonical SMILES: OC(c1ccccc1)C(=N)N InChI: InChI=1S/C8H10N2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,7,11H,(H3,9,10) InChIKey: AFXGCWGNLJLYEZ-UHFFFAOYSA-N
CBID:307230 http://www.chembase.cn/molecule-307230.html