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SMILES: c\1(=N/c2c(cc(cc2)OC)OC)/cc(oc2c1cccc2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(c(c1)OC)/N=c/1\cc(oc2c1cccc2)c1ccc(c(c1)OC)OC InChI: InChI=1S/C25H23NO5/c1-27-17-10-11-19(24(14-17)29-3)26-20-15-23(31-21-8-6-5-7-18(20)21)16-9-12-22(28-2)25(13-16)30-4/h5-15H,1-4H3/b26-20+ InChIKey: KUUOQSCDYXMSJW-LHLOQNFPSA-N
CBID:194200 http://www.chembase.cn/molecule-194200.html