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SMILES: c1(c(cc(cc1OC)NC(=N)N)OC)OC Canonical SMILES: COc1cc(NC(=N)N)cc(c1OC)OC InChI: InChI=1S/C10H15N3O3/c1-14-7-4-6(13-10(11)12)5-8(15-2)9(7)16-3/h4-5H,1-3H3,(H4,11,12,13) InChIKey: DXUWATABALHSNY-UHFFFAOYSA-N
CBID:117552 http://www.chembase.cn/molecule-117552.html