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SMILES: C(=Nc1cc(cc(c1)Cl)Cl)=S Canonical SMILES: S=C=Nc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C7H3Cl2NS/c8-5-1-6(9)3-7(2-5)10-4-11/h1-3H InChIKey: JLEMKZDHFGCHLO-UHFFFAOYSA-N
CBID:250757 http://www.chembase.cn/molecule-250757.html