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SMILES: c1([nH]c(nn1)S)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1nnc([nH]1)S InChI: InChI=1S/C10H11N3O2S/c1-14-6-3-4-7(8(5-6)15-2)9-11-10(16)13-12-9/h3-5H,1-2H3,(H2,11,12,13,16) InChIKey: HIGDCZFWAGDTRR-UHFFFAOYSA-N
CBID:264574 http://www.chembase.cn/molecule-264574.html