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SMILES: C(=C\N(C)C)(/C(=O)NCc1ccc(cc1)OC)\C#N Canonical SMILES: N#C/C(=C\N(C)C)/C(=O)NCc1ccc(cc1)OC InChI: InChI=1S/C14H17N3O2/c1-17(2)10-12(8-15)14(18)16-9-11-4-6-13(19-3)7-5-11/h4-7,10H,9H2,1-3H3,(H,16,18) InChIKey: GCHNXGBJWITHHB-UHFFFAOYSA-N
CBID:276441 http://www.chembase.cn/molecule-276441.html