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SMILES: CC(=O)Oc1c(c(c([nH]1)C(=O)OC)O)O Canonical SMILES: COC(=O)c1[nH]c(c(c1O)O)OC(=O)C InChI: InChI=1S/C8H9NO6/c1-3(10)15-7-6(12)5(11)4(9-7)8(13)14-2/h9,11-12H,1-2H3 InChIKey: DJQNITVOCOTWNI-UHFFFAOYSA-N
CBID:295541 http://www.chembase.cn/molecule-295541.html