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SMILES: Cc1ccc(cc1C)C(=S)N Canonical SMILES: NC(=S)c1ccc(c(c1)C)C InChI: InChI=1S/C9H11NS/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5H,1-2H3,(H2,10,11) InChIKey: MGSZKKVFYBQMPF-UHFFFAOYSA-N
CBID:297853 http://www.chembase.cn/molecule-297853.html