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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCc1c(c(c(c(c1C)C)C)C)C)cc2 Canonical SMILES: O=c1oc2cc(OCc3c(C)c(C)c(c(c3C)C)C)ccc2c(c1)c1cc2ccccc2oc1=O InChI: InChI=1S/C30H26O5/c1-16-17(2)19(4)26(20(5)18(16)3)15-33-22-10-11-23-24(14-29(31)34-28(23)13-22)25-12-21-8-6-7-9-27(21)35-30(25)32/h6-14H,15H2,1-5H3 InChIKey: OBORDYXNZKPSDN-UHFFFAOYSA-N
CBID:206985 http://www.chembase.cn/molecule-206985.html