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SMILES: C(=O)(c1ccc(cc1)c1ccccc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C13H12N2O/c14-15-13(16)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16) InChIKey: QEUAQXSDDNDOTG-UHFFFAOYSA-N
CBID:52534 http://www.chembase.cn/molecule-52534.html