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SMILES: C(=O)(c1ccc(cc1)Oc1ccccc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C13H12N2O2/c14-15-13(16)10-6-8-12(9-7-10)17-11-4-2-1-3-5-11/h1-9H,14H2,(H,15,16) InChIKey: LRBASDKESQRLCX-UHFFFAOYSA-N
CBID:52183 http://www.chembase.cn/molecule-52183.html