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SMILES: C(=S)(CCNc1ccc(cc1)C)N Canonical SMILES: NC(=S)CCNc1ccc(cc1)C InChI: InChI=1S/C10H14N2S/c1-8-2-4-9(5-3-8)12-7-6-10(11)13/h2-5,12H,6-7H2,1H3,(H2,11,13) InChIKey: CFOGRYQPLKEQCN-UHFFFAOYSA-N
CBID:256438 http://www.chembase.cn/molecule-256438.html