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SMILES: C(=Nc1cc(ccc1OC)Cl)=S Canonical SMILES: COc1ccc(cc1N=C=S)Cl InChI: InChI=1S/C8H6ClNOS/c1-11-8-3-2-6(9)4-7(8)10-5-12/h2-4H,1H3 InChIKey: WGLDKQQXEWPFAR-UHFFFAOYSA-N
CBID:58042 http://www.chembase.cn/molecule-58042.html