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SMILES: OC(=O)Cc1cc(c(cc1)C(=O)O)OCC Canonical SMILES: CCOc1cc(ccc1C(=O)O)CC(=O)O InChI: InChI=1S/C11H12O5/c1-2-16-9-5-7(6-10(12)13)3-4-8(9)11(14)15/h3-5H,2,6H2,1H3,(H,12,13)(H,14,15) InChIKey: PRZWZRNYTRQDLH-UHFFFAOYSA-N
CBID:163731 http://www.chembase.cn/molecule-163731.html