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SMILES: c1cc(c(c(c1)OC)OCc1ccccc1C)C(=O)O Canonical SMILES: COc1cccc(c1OCc1ccccc1C)C(=O)O InChI: InChI=1S/C16H16O4/c1-11-6-3-4-7-12(11)10-20-15-13(16(17)18)8-5-9-14(15)19-2/h3-9H,10H2,1-2H3,(H,17,18) InChIKey: AOHFBOMPMUJIAW-UHFFFAOYSA-N
CBID:37242 http://www.chembase.cn/molecule-37242.html