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SMILES: C(=O)(Nc1c(C)cccc1)NN Canonical SMILES: NNC(=O)Nc1ccccc1C InChI: InChI=1S/C8H11N3O/c1-6-4-2-3-5-7(6)10-8(12)11-9/h2-5H,9H2,1H3,(H2,10,11,12) InChIKey: RJMFXEVQIRODDO-UHFFFAOYSA-N
CBID:257044 http://www.chembase.cn/molecule-257044.html