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SMILES: C1(=C(/N=C/OCC)CCC1)C#N Canonical SMILES: CCO/C=N/C1=C(C#N)CCC1 InChI: InChI=1S/C9H12N2O/c1-2-12-7-11-9-5-3-4-8(9)6-10/h7H,2-5H2,1H3/b11-7+ InChIKey: XFWXRZUROMVYLP-YRNVUSSQSA-N
CBID:57243 http://www.chembase.cn/molecule-57243.html