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SMILES: C(=N)(Nc1c(cc(cc1)C)C)N Canonical SMILES: NC(=N)Nc1ccc(cc1C)C InChI: InChI=1S/C9H13N3/c1-6-3-4-8(7(2)5-6)12-9(10)11/h3-5H,1-2H3,(H4,10,11,12) InChIKey: RYIUHRFCOGHNTQ-UHFFFAOYSA-N
CBID:117576 http://www.chembase.cn/molecule-117576.html