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SMILES: C(=O)(/C=N/O)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)/C=N/O InChI: InChI=1S/C9H10N2O3/c1-14-8-4-2-7(3-5-8)11-9(12)6-10-13/h2-6,13H,1H3,(H,11,12)/b10-6+ InChIKey: MDEHFNBKDPLEEJ-UXBLZVDNSA-N
CBID:250574 http://www.chembase.cn/molecule-250574.html