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SMILES: c1(/c(=N\O)/c2c(oc1C)cc(c(c2)CC)OC)c1oc2c(c1)cccc2 Canonical SMILES: CCc1cc2c(cc1OC)oc(c(/c/2=N\O)c1cc2c(o1)cccc2)C InChI: InChI=1S/C21H19NO4/c1-4-13-9-15-18(11-17(13)24-3)25-12(2)20(21(15)22-23)19-10-14-7-5-6-8-16(14)26-19/h5-11,23H,4H2,1-3H3/b22-21- InChIKey: ILZZJRRVENDLFB-DQRAZIAOSA-N
CBID:208545 http://www.chembase.cn/molecule-208545.html