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SMILES: c\1(=N/c2cc3c(OCO3)cc2)/cc(oc2c1cccc2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1c/c(=N\c2ccc3c(c2)OCO3)/c2c(o1)cccc2 InChI: InChI=1S/C24H19NO5/c1-26-20-9-7-15(11-23(20)27-2)22-13-18(17-5-3-4-6-19(17)30-22)25-16-8-10-21-24(12-16)29-14-28-21/h3-13H,14H2,1-2H3/b25-18+ InChIKey: SPLAFBZIGAEJSE-XIEYBQDHSA-N
CBID:194266 http://www.chembase.cn/molecule-194266.html