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SMILES: n1c(sc2c1cc(c(c2)OC)OC)NN Canonical SMILES: NNc1nc2c(s1)cc(c(c2)OC)OC InChI: InChI=1S/C9H11N3O2S/c1-13-6-3-5-8(4-7(6)14-2)15-9(11-5)12-10/h3-4H,10H2,1-2H3,(H,11,12) InChIKey: JTAWLKKWAHXULG-UHFFFAOYSA-N
CBID:113964 http://www.chembase.cn/molecule-113964.html