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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)c(c(OCc1c(c(c(c(c1C)C)C)C)C)cc2)C Canonical SMILES: O=c1oc2c(C)c(OCc3c(C)c(C)c(c(c3C)C)C)ccc2c(c1)c1cc2ccccc2oc1=O InChI: InChI=1S/C31H28O5/c1-16-17(2)19(4)26(20(5)18(16)3)15-34-27-12-11-23-24(14-29(32)36-30(23)21(27)6)25-13-22-9-7-8-10-28(22)35-31(25)33/h7-14H,15H2,1-6H3 InChIKey: YQSSWFVABQKWNE-UHFFFAOYSA-N
CBID:206582 http://www.chembase.cn/molecule-206582.html