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SMILES: C(=S)(Nc1ccc(cc1)OCC)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NC(=S)Nc1ccc(cc1)OCC InChI: InChI=1S/C17H20N2O2S/c1-3-20-15-9-5-13(6-10-15)18-17(22)19-14-7-11-16(12-8-14)21-4-2/h5-12H,3-4H2,1-2H3,(H2,18,19,22) InChIKey: PRXHANOJNVGVGC-UHFFFAOYSA-N
CBID:53479 http://www.chembase.cn/molecule-53479.html