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SMILES: c1cccc(c1)/C=N/CC#C Canonical SMILES: C#CC/N=C/c1ccccc1 InChI: InChI=1S/C10H9N/c1-2-8-11-9-10-6-4-3-5-7-10/h1,3-7,9H,8H2/b11-9+ InChIKey: FEPOHBCBQQCLOF-PKNBQFBNSA-N
CBID:161601 http://www.chembase.cn/molecule-161601.html