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SMILES: C(=N)(NC(c1ccccc1)C)N Canonical SMILES: CC(c1ccccc1)NC(=N)N InChI: InChI=1S/C9H13N3/c1-7(12-9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H4,10,11,12) InChIKey: KDEAYTOFKXHILE-UHFFFAOYSA-N
CBID:306612 http://www.chembase.cn/molecule-306612.html