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SMILES: C(=O)(c1cc(CN)ccc1)N Canonical SMILES: NCc1cccc(c1)C(=O)N InChI: InChI=1S/C8H10N2O/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5,9H2,(H2,10,11) InChIKey: HYHLWVJLJXARGY-UHFFFAOYSA-N
CBID:255321 http://www.chembase.cn/molecule-255321.html