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SMILES: c12C(=O)OC(c1ccc(c2OC)OC)Nc1c(C(=O)OCCCCCC)cccc1 Canonical SMILES: CCCCCCOC(=O)c1ccccc1NC1OC(=O)c2c1ccc(c2OC)OC InChI: InChI=1S/C23H27NO6/c1-4-5-6-9-14-29-22(25)15-10-7-8-11-17(15)24-21-16-12-13-18(27-2)20(28-3)19(16)23(26)30-21/h7-8,10-13,21,24H,4-6,9,14H2,1-3H3 InChIKey: JXKLPVGGLYJBTA-UHFFFAOYSA-N
CBID:189066 http://www.chembase.cn/molecule-189066.html