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SMILES: NNC(=S)NCc1ccc(cc1)OC Canonical SMILES: NNC(=S)NCc1ccc(cc1)OC InChI: InChI=1S/C9H13N3OS/c1-13-8-4-2-7(3-5-8)6-11-9(14)12-10/h2-5H,6,10H2,1H3,(H2,11,12,14) InChIKey: RJYHJXVBSQAYNL-UHFFFAOYSA-N
CBID:52136 http://www.chembase.cn/molecule-52136.html