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SMILES: c\1(=N/c2cc3c(OCO3)cc2)/cc(oc2c1cccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c/c(=N\c2ccc3c(c2)OCO3)/c2c(o1)cccc2 InChI: InChI=1S/C23H17NO4/c1-25-17-9-6-15(7-10-17)22-13-19(18-4-2-3-5-20(18)28-22)24-16-8-11-21-23(12-16)27-14-26-21/h2-13H,14H2,1H3/b24-19+ InChIKey: BQLWKLDPCHHIPP-LYBHJNIJSA-N
CBID:185812 http://www.chembase.cn/molecule-185812.html