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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(c(c(cc2)O)CN(CCCC)C)oc(=O)c1 Canonical SMILES: CCCCN(Cc1c(O)ccc2c1oc(=O)cc2c1cc2ccccc2oc1=O)C InChI: InChI=1S/C24H23NO5/c1-3-4-11-25(2)14-19-20(26)10-9-16-17(13-22(27)30-23(16)19)18-12-15-7-5-6-8-21(15)29-24(18)28/h5-10,12-13,26H,3-4,11,14H2,1-2H3 InChIKey: FPWUWMIGSYIKSV-UHFFFAOYSA-N
CBID:209750 http://www.chembase.cn/molecule-209750.html