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SMILES: C(=O)(/C=N/O)Nc1ccc(cc1)C Canonical SMILES: O/N=C/C(=O)Nc1ccc(cc1)C InChI: InChI=1S/C9H10N2O2/c1-7-2-4-8(5-3-7)11-9(12)6-10-13/h2-6,13H,1H3,(H,11,12)/b10-6+ InChIKey: AEWRKRLVPROQRN-UXBLZVDNSA-N
CBID:231310 http://www.chembase.cn/molecule-231310.html