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SMILES: C(=S)(Nc1c(ccc(c1)C)C)NN Canonical SMILES: Cc1ccc(cc1NC(=S)NN)C InChI: InChI=1S/C9H13N3S/c1-6-3-4-7(2)8(5-6)11-9(13)12-10/h3-5H,10H2,1-2H3,(H2,11,12,13) InChIKey: GYBFXILIVLNLMM-UHFFFAOYSA-N
CBID:230479 http://www.chembase.cn/molecule-230479.html