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SMILES: C(=O)(c1ccc(/C=N/O)cc1)OC Canonical SMILES: O/N=C/c1ccc(cc1)C(=O)OC InChI: InChI=1S/C9H9NO3/c1-13-9(11)8-4-2-7(3-5-8)6-10-12/h2-6,12H,1H3/b10-6+ InChIKey: VVHXCSFDEMZQFY-UXBLZVDNSA-N
CBID:231922 http://www.chembase.cn/molecule-231922.html