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SMILES: N(=C\c1ccc(cc1)OC)/O Canonical SMILES: COc1ccc(cc1)/C=N/O InChI: InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/b9-6+ InChIKey: FXOSHPAYNZBSFO-RMKNXTFCSA-N
CBID:231997 http://www.chembase.cn/molecule-231997.html