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SMILES: c1(cc(ccc1)CC)C(=S)N Canonical SMILES: CCc1cccc(c1)C(=S)N InChI: InChI=1S/C9H11NS/c1-2-7-4-3-5-8(6-7)9(10)11/h3-6H,2H2,1H3,(H2,10,11) InChIKey: NMSOBHSCKOFAMN-UHFFFAOYSA-N
CBID:810787 http://www.chembase.cn/molecule-810787.html