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SMILES: N(c1ccc(cc1C(=O)O)OC)(c1ccccc1)N=O Canonical SMILES: O=NN(c1ccc(cc1C(=O)O)OC)c1ccccc1 InChI: InChI=1S/C14H12N2O4/c1-20-11-7-8-13(12(9-11)14(17)18)16(15-19)10-5-3-2-4-6-10/h2-9H,1H3,(H,17,18) InChIKey: LBYHFSOQPUHNDW-UHFFFAOYSA-N
CBID:85455 http://www.chembase.cn/molecule-85455.html