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SMILES: C(=C\c1ccc(N)cc1)(\C(=O)N)/C#N Canonical SMILES: N#C/C(=C/c1ccc(cc1)N)/C(=O)N InChI: InChI=1S/C10H9N3O/c11-6-8(10(13)14)5-7-1-3-9(12)4-2-7/h1-5H,12H2,(H2,13,14)/b8-5- InChIKey: LPHVGESWHAXWFR-YVMONPNESA-N
CBID:257045 http://www.chembase.cn/molecule-257045.html