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SMILES: CCCCCCCC(=O)Oc1ccc2cc(c(=O)oc2c1)c1nc2ccccc2o1 Canonical SMILES: CCCCCCCC(=O)Oc1ccc2c(c1)oc(=O)c(c2)c1nc2c(o1)cccc2 InChI: InChI=1S/C24H23NO5/c1-2-3-4-5-6-11-22(26)28-17-13-12-16-14-18(24(27)30-21(16)15-17)23-25-19-9-7-8-10-20(19)29-23/h7-10,12-15H,2-6,11H2,1H3 InChIKey: CKEGKXSZJKGMMN-UHFFFAOYSA-N
CBID:156776 http://www.chembase.cn/molecule-156776.html