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SMILES: c12c(=O)cc(oc1cc(cc2O)OCC(=O)NCCCC(=O)O)c1ccccc1 Canonical SMILES: O=C(COc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1)NCCCC(=O)O InChI: InChI=1S/C21H19NO7/c23-15-9-14(28-12-19(25)22-8-4-7-20(26)27)10-18-21(15)16(24)11-17(29-18)13-5-2-1-3-6-13/h1-3,5-6,9-11,23H,4,7-8,12H2,(H,22,25)(H,26,27) InChIKey: AZGZBRGHUHFKAS-UHFFFAOYSA-N
CBID:221290 http://www.chembase.cn/molecule-221290.html