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SMILES: C(=O)(c1ccc(cc1)N)N Canonical SMILES: Nc1ccc(cc1)C(=O)N InChI: InChI=1S/C7H8N2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10) InChIKey: QIKYZXDTTPVVAC-UHFFFAOYSA-N
CBID:52253 http://www.chembase.cn/molecule-52253.html