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SMILES: C(=S)(Cc1ccc(cc1)C)N Canonical SMILES: NC(=S)Cc1ccc(cc1)C InChI: InChI=1S/C9H11NS/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) InChIKey: NDIXABMZJKQGHJ-UHFFFAOYSA-N
CBID:101578 http://www.chembase.cn/molecule-101578.html