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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCc1ccc(C(=O)O)cc1)ccc(c3)OC Canonical SMILES: COc1ccc2c(c1)c(=O)oc1c2ccc(c1C)OCc1ccc(cc1)C(=O)O InChI: InChI=1S/C23H18O6/c1-13-20(28-12-14-3-5-15(6-4-14)22(24)25)10-9-18-17-8-7-16(27-2)11-19(17)23(26)29-21(13)18/h3-11H,12H2,1-2H3,(H,24,25) InChIKey: RYAFDNHYHGHKLI-UHFFFAOYSA-N
CBID:191123 http://www.chembase.cn/molecule-191123.html