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SMILES: C(C(c1ccccc1)(c1ccccc1)OC)(C(=O)O)O Canonical SMILES: COC(C(C(=O)O)O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H16O4/c1-20-16(14(17)15(18)19,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14,17H,1H3,(H,18,19) InChIKey: RQJWOLFMWKZKCJ-UHFFFAOYSA-N
CBID:51513 http://www.chembase.cn/molecule-51513.html