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SMILES: N(c1ccccc1C(C)C)C(=S)N Canonical SMILES: NC(=S)Nc1ccccc1C(C)C InChI: InChI=1S/C10H14N2S/c1-7(2)8-5-3-4-6-9(8)12-10(11)13/h3-7H,1-2H3,(H3,11,12,13) InChIKey: FUKKXMVIGCLNGG-UHFFFAOYSA-N
CBID:83935 http://www.chembase.cn/molecule-83935.html