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SMILES: c1cc(cc(c1OCc1ccccc1)OCC)C(=O)O Canonical SMILES: CCOc1cc(ccc1OCc1ccccc1)C(=O)O InChI: InChI=1S/C16H16O4/c1-2-19-15-10-13(16(17)18)8-9-14(15)20-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,17,18) InChIKey: MTMXDVSRZZAELA-UHFFFAOYSA-N
CBID:37303 http://www.chembase.cn/molecule-37303.html