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SMILES: Clc1c(c(cc(c1)Cl)C)N=C=S Canonical SMILES: S=C=Nc1c(C)cc(cc1Cl)Cl InChI: InChI=1S/C8H5Cl2NS/c1-5-2-6(9)3-7(10)8(5)11-4-12/h2-3H,1H3 InChIKey: INEPHFOQAAZPOE-UHFFFAOYSA-N
CBID:73988 http://www.chembase.cn/molecule-73988.html