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SMILES: C(=S)(Nc1ccc(OC(C)C)cc1)N Canonical SMILES: CC(Oc1ccc(cc1)NC(=S)N)C InChI: InChI=1S/C10H14N2OS/c1-7(2)13-9-5-3-8(4-6-9)12-10(11)14/h3-7H,1-2H3,(H3,11,12,14) InChIKey: NFOHIBCWZCPLRB-UHFFFAOYSA-N
CBID:268855 http://www.chembase.cn/molecule-268855.html