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SMILES: c1cc(=C(C#N)C#N)ccc1=C(C#N)C#N.C1=CS/C(=C/2\SC=CS2)/S1 Canonical SMILES: C1=CS/C(=C\2/SC=CS2)/S1.N#CC(=c1ccc(=C(C#N)C#N)cc1)C#N InChI: InChI=1S/C12H4N4.C6H4S4/c13-5-11(6-14)9-1-2-10(4-3-9)12(7-15)8-16;1-2-8-5(7-1)6-9-3-4-10-6/h1-4H;1-4H InChIKey: OIXMVDHMELKBDX-UHFFFAOYSA-N
CBID:158470 http://www.chembase.cn/molecule-158470.html