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SMILES: c1cc(cc(c1OCc1cccc(c1)C)OC)C(=O)O Canonical SMILES: COc1cc(ccc1OCc1cccc(c1)C)C(=O)O InChI: InChI=1S/C16H16O4/c1-11-4-3-5-12(8-11)10-20-14-7-6-13(16(17)18)9-15(14)19-2/h3-9H,10H2,1-2H3,(H,17,18) InChIKey: GXKAZCBDYCYSBE-UHFFFAOYSA-N
CBID:37271 http://www.chembase.cn/molecule-37271.html