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SMILES: C(=S)(c1ccc(cc1)CC)N Canonical SMILES: CCc1ccc(cc1)C(=S)N InChI: InChI=1S/C9H11NS/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H3,(H2,10,11) InChIKey: YWXLHZFMEVVUGY-UHFFFAOYSA-N
CBID:243487 http://www.chembase.cn/molecule-243487.html