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SMILES: C1(CC(C1)OCc1ccccc1)(C(=O)O)C(=O)O Canonical SMILES: OC(=O)C1(CC(C1)OCc1ccccc1)C(=O)O InChI: InChI=1S/C13H14O5/c14-11(15)13(12(16)17)6-10(7-13)18-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,15)(H,16,17) InChIKey: LYRCCQROQBVCRV-UHFFFAOYSA-N
CBID:51934 http://www.chembase.cn/molecule-51934.html