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SMILES: c\1(=N\c2ccc(cc2)OC)/cc(oc2c1cc(cc2)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/N=c\1/cc(oc2c1cc(O)cc2)c1ccc(cc1)OC InChI: InChI=1S/C23H19NO4/c1-26-18-8-3-15(4-9-18)23-14-21(20-13-17(25)7-12-22(20)28-23)24-16-5-10-19(27-2)11-6-16/h3-14,25H,1-2H3/b24-21- InChIKey: GZBUZCUHQUUESZ-FLFQWRMESA-N
CBID:186661 http://www.chembase.cn/molecule-186661.html