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SMILES: C(=O)(Nc1c(OC)cccc1)/C=N/O Canonical SMILES: O/N=C/C(=O)Nc1ccccc1OC InChI: InChI=1S/C9H10N2O3/c1-14-8-5-3-2-4-7(8)11-9(12)6-10-13/h2-6,13H,1H3,(H,11,12)/b10-6+ InChIKey: XJTPRORZFBOGBA-UXBLZVDNSA-N
CBID:58972 http://www.chembase.cn/molecule-58972.html