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SMILES: c1(c2c(oc(=O)c1)cc1c(c(co1)c1cc3c(OCO3)cc1)c2)c1ccccc1 Canonical SMILES: O=c1oc2cc3occ(c3cc2c(c1)c1ccccc1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C24H14O5/c25-24-10-16(14-4-2-1-3-5-14)17-9-18-19(12-26-21(18)11-22(17)29-24)15-6-7-20-23(8-15)28-13-27-20/h1-12H,13H2 InChIKey: CDNFREJAKMEVKD-UHFFFAOYSA-N
CBID:187533 http://www.chembase.cn/molecule-187533.html