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SMILES: c12c(=O)cc(oc1cc(cc2O)OCC(=O)NCCC(=O)O)c1ccccc1 Canonical SMILES: O=C(COc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1)NCCC(=O)O InChI: InChI=1S/C20H17NO7/c22-14-8-13(27-11-18(24)21-7-6-19(25)26)9-17-20(14)15(23)10-16(28-17)12-4-2-1-3-5-12/h1-5,8-10,22H,6-7,11H2,(H,21,24)(H,25,26) InChIKey: YFYSBTUGCIVDRH-UHFFFAOYSA-N
CBID:220899 http://www.chembase.cn/molecule-220899.html