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SMILES: c12c(c(c3c(c(co3)c3cc4c(OCO4)cc3)c2)C)oc(=O)cc1c1ccccc1 Canonical SMILES: O=c1oc2c(C)c3occ(c3cc2c(c1)c1ccccc1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C25H16O5/c1-14-24-19(20(12-27-24)16-7-8-21-22(9-16)29-13-28-21)10-18-17(11-23(26)30-25(14)18)15-5-3-2-4-6-15/h2-12H,13H2,1H3 InChIKey: RWRSSHJLZXPYCS-UHFFFAOYSA-N
CBID:187077 http://www.chembase.cn/molecule-187077.html