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SMILES: c12c(=O)cc(oc1cc(cc2O)OCC(=O)NCCCCCC(=O)O)c1ccccc1 Canonical SMILES: O=C(COc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1)NCCCCCC(=O)O InChI: InChI=1S/C23H23NO7/c25-17-11-16(30-14-21(27)24-10-6-2-5-9-22(28)29)12-20-23(17)18(26)13-19(31-20)15-7-3-1-4-8-15/h1,3-4,7-8,11-13,25H,2,5-6,9-10,14H2,(H,24,27)(H,28,29) InChIKey: GIRPXIVZFBTRAG-UHFFFAOYSA-N
CBID:220798 http://www.chembase.cn/molecule-220798.html