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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCc1c3c(ccc1C)cccc3)cc2 Canonical SMILES: O=c1oc2cc(ccc2c(c1)c1cc2ccccc2oc1=O)OCc1c(C)ccc2c1cccc2 InChI: InChI=1S/C30H20O5/c1-18-10-11-19-6-2-4-8-22(19)26(18)17-33-21-12-13-23-24(16-29(31)34-28(23)15-21)25-14-20-7-3-5-9-27(20)35-30(25)32/h2-16H,17H2,1H3 InChIKey: HSSZHKIOHSCPII-UHFFFAOYSA-N
CBID:206575 http://www.chembase.cn/molecule-206575.html