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SMILES: c1cc(cc(c1OCc1ccccc1C)OC)C(=O)O Canonical SMILES: COc1cc(ccc1OCc1ccccc1C)C(=O)O InChI: InChI=1S/C16H16O4/c1-11-5-3-4-6-13(11)10-20-14-8-7-12(16(17)18)9-15(14)19-2/h3-9H,10H2,1-2H3,(H,17,18) InChIKey: MDPAFLYBGZRDFD-UHFFFAOYSA-N
CBID:37243 http://www.chembase.cn/molecule-37243.html