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SMILES: NNC(=S)Nc1c(ccc(c1)C)OC Canonical SMILES: NNC(=S)Nc1cc(C)ccc1OC InChI: InChI=1S/C9H13N3OS/c1-6-3-4-8(13-2)7(5-6)11-9(14)12-10/h3-5H,10H2,1-2H3,(H2,11,12,14) InChIKey: DOGCFONJOWBXML-UHFFFAOYSA-N
CBID:52140 http://www.chembase.cn/molecule-52140.html