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SMILES: C(=S)(Nc1cc(c(cc1)OC)OC)NN Canonical SMILES: NNC(=S)Nc1ccc(c(c1)OC)OC InChI: InChI=1S/C9H13N3O2S/c1-13-7-4-3-6(5-8(7)14-2)11-9(15)12-10/h3-5H,10H2,1-2H3,(H2,11,12,15) InChIKey: CKPPASSKOHRKQO-UHFFFAOYSA-N
CBID:230927 http://www.chembase.cn/molecule-230927.html