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SMILES: c1(c(/C=N/O)cccc1)Oc1ccc(cc1)OC Canonical SMILES: O/N=C/c1ccccc1Oc1ccc(cc1)OC InChI: InChI=1S/C14H13NO3/c1-17-12-6-8-13(9-7-12)18-14-5-3-2-4-11(14)10-15-16/h2-10,16H,1H3/b15-10+ InChIKey: VQIZBHKIVMCESZ-XNTDXEJSSA-N
CBID:40262 http://www.chembase.cn/molecule-40262.html