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SMILES: C(=S)(Nc1c(c(Cl)ccc1)C)NN Canonical SMILES: Cc1c(NC(=S)NN)cccc1Cl InChI: InChI=1S/C8H10ClN3S/c1-5-6(9)3-2-4-7(5)11-8(13)12-10/h2-4H,10H2,1H3,(H2,11,12,13) InChIKey: RJUKILVNVJJBJU-UHFFFAOYSA-N
CBID:230575 http://www.chembase.cn/molecule-230575.html