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SMILES: C(=Nc1cc(c(C#N)cc1)Cl)=S Canonical SMILES: S=C=Nc1ccc(c(c1)Cl)C#N InChI: InChI=1S/C8H3ClN2S/c9-8-3-7(11-5-12)2-1-6(8)4-10/h1-3H InChIKey: CAOBPKIQMNOCBO-UHFFFAOYSA-N
CBID:268109 http://www.chembase.cn/molecule-268109.html