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SMILES: C(=O)(C(CC(=O)O)c1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)C(C(=O)O)CC(=O)O InChI: InChI=1S/C11H12O5/c1-16-8-4-2-7(3-5-8)9(11(14)15)6-10(12)13/h2-5,9H,6H2,1H3,(H,12,13)(H,14,15) InChIKey: SPOXAJHVFXSERN-UHFFFAOYSA-N
CBID:121791 http://www.chembase.cn/molecule-121791.html