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SMILES: C(=N)(Nc1cc(ccc1OC)OC)N Canonical SMILES: COc1ccc(c(c1)NC(=N)N)OC InChI: InChI=1S/C9H13N3O2/c1-13-6-3-4-8(14-2)7(5-6)12-9(10)11/h3-5H,1-2H3,(H4,10,11,12) InChIKey: BYAZYAATGAEOKL-UHFFFAOYSA-N
CBID:117578 http://www.chembase.cn/molecule-117578.html