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SMILES: C(=O)(Cc1c(OC)cccc1)NN Canonical SMILES: NNC(=O)Cc1ccccc1OC InChI: InChI=1S/C9H12N2O2/c1-13-8-5-3-2-4-7(8)6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12) InChIKey: XOJKKBKZYLQRMC-UHFFFAOYSA-N
CBID:53443 http://www.chembase.cn/molecule-53443.html