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SMILES: C(=O)(N(c1ccccc1)C)N Canonical SMILES: CN(c1ccccc1)C(=O)N InChI: InChI=1S/C8H10N2O/c1-10(8(9)11)7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,11) InChIKey: SKAADKSETAYKGL-UHFFFAOYSA-N
CBID:258085 http://www.chembase.cn/molecule-258085.html