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SMILES: c1c(cc(c(c1Cl)N=C=S)Cl)Cl Canonical SMILES: S=C=Nc1c(Cl)cc(cc1Cl)Cl InChI: InChI=1S/C7H2Cl3NS/c8-4-1-5(9)7(11-3-12)6(10)2-4/h1-2H InChIKey: DSXVZIOQROMOEF-UHFFFAOYSA-N
CBID:146579 http://www.chembase.cn/molecule-146579.html