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SMILES: c1(Oc2c(/C=N/O)cccc2)cc(cc(c1)C)C Canonical SMILES: O/N=C/c1ccccc1Oc1cc(C)cc(c1)C InChI: InChI=1S/C15H15NO2/c1-11-7-12(2)9-14(8-11)18-15-6-4-3-5-13(15)10-16-17/h3-10,17H,1-2H3/b16-10+ InChIKey: DQFGOUPURYYCII-MHWRWJLKSA-N
CBID:40810 http://www.chembase.cn/molecule-40810.html