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SMILES: C(=C\c1ccc(N)cc1)(/C(=O)N1CCCC1)\C#N Canonical SMILES: N#C/C(=C\c1ccc(cc1)N)/C(=O)N1CCCC1 InChI: InChI=1S/C14H15N3O/c15-10-12(14(18)17-7-1-2-8-17)9-11-3-5-13(16)6-4-11/h3-6,9H,1-2,7-8,16H2/b12-9+ InChIKey: BFDIRDPWKPACKI-FMIVXFBMSA-N
CBID:257274 http://www.chembase.cn/molecule-257274.html