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SMILES: C(c1ccc(c(c1)Cl)Cl)N=C=S Canonical SMILES: S=C=NCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C8H5Cl2NS/c9-7-2-1-6(3-8(7)10)4-11-5-12/h1-3H,4H2 InChIKey: DPSSHXWTNIGVMQ-UHFFFAOYSA-N
CBID:52092 http://www.chembase.cn/molecule-52092.html