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SMILES: C(=O)(c1ccc(C#N)cc1)NC Canonical SMILES: CNC(=O)c1ccc(cc1)C#N InChI: InChI=1S/C9H8N2O/c1-11-9(12)8-4-2-7(6-10)3-5-8/h2-5H,1H3,(H,11,12) InChIKey: UGGZWKXUBBYXLT-UHFFFAOYSA-N
CBID:254686 http://www.chembase.cn/molecule-254686.html