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SMILES: c1(c(oc(c1)/C=C/C=C(C#N)C#N)N)C#N Canonical SMILES: N#CC(=C/C=C/c1cc(c(o1)N)C#N)C#N InChI: InChI=1S/C11H6N4O/c12-5-8(6-13)2-1-3-10-4-9(7-14)11(15)16-10/h1-4H,15H2/b3-1+ InChIKey: BCTKTBOSNGKAEA-HNQUOIGGSA-N
CBID:251935 http://www.chembase.cn/molecule-251935.html