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SMILES: c12C(=O)CC(Oc1cc(cc2O)OCC(=O)NCCCCCC(=O)O)(C)C Canonical SMILES: O=C(COc1cc(O)c2c(c1)OC(CC2=O)(C)C)NCCCCCC(=O)O InChI: InChI=1S/C19H25NO7/c1-19(2)10-14(22)18-13(21)8-12(9-15(18)27-19)26-11-16(23)20-7-5-3-4-6-17(24)25/h8-9,21H,3-7,10-11H2,1-2H3,(H,20,23)(H,24,25) InChIKey: VUMIGRYNKHRWTG-UHFFFAOYSA-N
CBID:221089 http://www.chembase.cn/molecule-221089.html