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SMILES: c1c(cc(cc1)c1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)c1cccc(c1)c1ccccc1 InChI: InChI=1S/C13H12N2O/c14-15-13(16)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,14H2,(H,15,16) InChIKey: BCAHBDYMHVWEAA-UHFFFAOYSA-N
CBID:813645 http://www.chembase.cn/molecule-813645.html