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SMILES: C(=S)(Nc1cc(c(cc1)C)C)N Canonical SMILES: NC(=S)Nc1ccc(c(c1)C)C InChI: InChI=1S/C9H12N2S/c1-6-3-4-8(5-7(6)2)11-9(10)12/h3-5H,1-2H3,(H3,10,11,12) InChIKey: SVVAZPFKTDKAAN-UHFFFAOYSA-N
CBID:232834 http://www.chembase.cn/molecule-232834.html