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SMILES: C(CCC)c1ccc(cc1)c1ccc(cc1)C(=S)N Canonical SMILES: CCCCc1ccc(cc1)c1ccc(cc1)C(=S)N InChI: InChI=1S/C17H19NS/c1-2-3-4-13-5-7-14(8-6-13)15-9-11-16(12-10-15)17(18)19/h5-12H,2-4H2,1H3,(H2,18,19) InChIKey: ZUGUCIGSLBBYSG-UHFFFAOYSA-N
CBID:300009 http://www.chembase.cn/molecule-300009.html