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SMILES: c1(C(=O)Nc2ccc(N)cc2)cc(oc1)C Canonical SMILES: Nc1ccc(cc1)NC(=O)c1coc(c1)C InChI: InChI=1S/C12H12N2O2/c1-8-6-9(7-16-8)12(15)14-11-4-2-10(13)3-5-11/h2-7H,13H2,1H3,(H,14,15) InChIKey: GUTHXYNNQOQQPP-UHFFFAOYSA-N
CBID:311288 http://www.chembase.cn/molecule-311288.html