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SMILES: C(=S)(Nc1cc(ccc1)CC)N Canonical SMILES: CCc1cccc(c1)NC(=S)N InChI: InChI=1S/C9H12N2S/c1-2-7-4-3-5-8(6-7)11-9(10)12/h3-6H,2H2,1H3,(H3,10,11,12) InChIKey: FNHWAKASGNKIDD-UHFFFAOYSA-N
CBID:254158 http://www.chembase.cn/molecule-254158.html