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SMILES: C(=S)(Nc1c(cccc1CC)C)N Canonical SMILES: CCc1cccc(c1NC(=S)N)C InChI: InChI=1S/C10H14N2S/c1-3-8-6-4-5-7(2)9(8)12-10(11)13/h4-6H,3H2,1-2H3,(H3,11,12,13) InChIKey: NOTVQPRXZSXDAY-UHFFFAOYSA-N
CBID:250556 http://www.chembase.cn/molecule-250556.html