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SMILES: C(=N)(Nc1c(ccc(c1)C)OC)N Canonical SMILES: COc1ccc(cc1NC(=N)N)C InChI: InChI=1S/C9H13N3O/c1-6-3-4-8(13-2)7(5-6)12-9(10)11/h3-5H,1-2H3,(H4,10,11,12) InChIKey: UBXUUGHVOHTAPV-UHFFFAOYSA-N
CBID:117580 http://www.chembase.cn/molecule-117580.html