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SMILES: C(=O)(/C=N/O)Nc1cc(OC)ccc1 Canonical SMILES: O/N=C/C(=O)Nc1cccc(c1)OC InChI: InChI=1S/C9H10N2O3/c1-14-8-4-2-3-7(5-8)11-9(12)6-10-13/h2-6,13H,1H3,(H,11,12)/b10-6+ InChIKey: FVZBWVYCQZIHAD-UXBLZVDNSA-N
CBID:251271 http://www.chembase.cn/molecule-251271.html