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SMILES: c1(c(cc(OC(=O)C)cc1)OC(=O)C)C(=O)O Canonical SMILES: CC(=O)Oc1ccc(c(c1)OC(=O)C)C(=O)O InChI: InChI=1S/C11H10O6/c1-6(12)16-8-3-4-9(11(14)15)10(5-8)17-7(2)13/h3-5H,1-2H3,(H,14,15) InChIKey: GZVIEFAFWBQDLQ-UHFFFAOYSA-N
CBID:190768 http://www.chembase.cn/molecule-190768.html