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SMILES: C(=C\N(C)C)(/C(=O)NCc1ccc(cc1)C)\C#N Canonical SMILES: N#C/C(=C\N(C)C)/C(=O)NCc1ccc(cc1)C InChI: InChI=1S/C14H17N3O/c1-11-4-6-12(7-5-11)9-16-14(18)13(8-15)10-17(2)3/h4-7,10H,9H2,1-3H3,(H,16,18) InChIKey: NZWZTTXIMSMNJR-UHFFFAOYSA-N
CBID:276443 http://www.chembase.cn/molecule-276443.html