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SMILES: C1(=NCCCS1)Nc1cc(ccc1OC)OC Canonical SMILES: COc1ccc(cc1NC1=NCCCS1)OC InChI: InChI=1S/C12H16N2O2S/c1-15-9-4-5-11(16-2)10(8-9)14-12-13-6-3-7-17-12/h4-5,8H,3,6-7H2,1-2H3,(H,13,14) InChIKey: XBFUAEQVLUGFLC-UHFFFAOYSA-N
CBID:229861 http://www.chembase.cn/molecule-229861.html