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SMILES: c1(c(OC)cccc1)/C=N/O Canonical SMILES: O/N=C/c1ccccc1OC InChI: InChI=1S/C8H9NO2/c1-11-8-5-3-2-4-7(8)6-9-10/h2-6,10H,1H3/b9-6+ InChIKey: CBQNSTKQBGIAEL-RMKNXTFCSA-N
CBID:231904 http://www.chembase.cn/molecule-231904.html