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SMILES: C(=N)(Nc1c(c(ccc1)C)C)N Canonical SMILES: Cc1c(NC(=N)N)cccc1C InChI: InChI=1S/C9H13N3/c1-6-4-3-5-8(7(6)2)12-9(10)11/h3-5H,1-2H3,(H4,10,11,12) InChIKey: AGVGMIXCSZKEGJ-UHFFFAOYSA-N
CBID:117574 http://www.chembase.cn/molecule-117574.html