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SMILES: c\1(=N\c2cc(OC)ccc2)/cc(oc2c1cc(cc2)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c/c(=N/c2cccc(c2)OC)/c2c(o1)ccc(c2)O InChI: InChI=1S/C23H19NO4/c1-26-18-9-6-15(7-10-18)23-14-21(20-13-17(25)8-11-22(20)28-23)24-16-4-3-5-19(12-16)27-2/h3-14,25H,1-2H3/b24-21- InChIKey: RZSVCRJDCUYXPO-FLFQWRMESA-N
CBID:187286 http://www.chembase.cn/molecule-187286.html