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SMILES: C(=N)(Nc1cc(c(cc1)OC)OC)N Canonical SMILES: COc1cc(ccc1OC)NC(=N)N InChI: InChI=1S/C9H13N3O2/c1-13-7-4-3-6(12-9(10)11)5-8(7)14-2/h3-5H,1-2H3,(H4,10,11,12) InChIKey: KCEIBYAXTBNNRZ-UHFFFAOYSA-N
CBID:117402 http://www.chembase.cn/molecule-117402.html