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SMILES: C(=O)(Cc1c(C)cccc1)NN Canonical SMILES: NNC(=O)Cc1ccccc1C InChI: InChI=1S/C9H12N2O/c1-7-4-2-3-5-8(7)6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12) InChIKey: PXIBBWCIWDKIOP-UHFFFAOYSA-N
CBID:238902 http://www.chembase.cn/molecule-238902.html