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SMILES: C(=O)(Nc1ccc(/C=N/O)cc1)C Canonical SMILES: O/N=C/c1ccc(cc1)NC(=O)C InChI: InChI=1S/C9H10N2O2/c1-7(12)11-9-4-2-8(3-5-9)6-10-13/h2-6,13H,1H3,(H,11,12)/b10-6+ InChIKey: SZGJLXKFWSTIKP-UXBLZVDNSA-N
CBID:250924 http://www.chembase.cn/molecule-250924.html