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SMILES: C(=S)(Nc1c(cccc1C)C)N Canonical SMILES: NC(=S)Nc1c(C)cccc1C InChI: InChI=1S/C9H12N2S/c1-6-4-3-5-7(2)8(6)11-9(10)12/h3-5H,1-2H3,(H3,10,11,12) InChIKey: ASNKJUONFPQYPC-UHFFFAOYSA-N
CBID:233225 http://www.chembase.cn/molecule-233225.html