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SMILES: O(c1c(ccc(c1)C=O)OC)C(C(=O)O)c1ccccc1 Canonical SMILES: O=Cc1ccc(c(c1)OC(c1ccccc1)C(=O)O)OC InChI: InChI=1S/C16H14O5/c1-20-13-8-7-11(10-17)9-14(13)21-15(16(18)19)12-5-3-2-4-6-12/h2-10,15H,1H3,(H,18,19) InChIKey: UPXUEIMEVCVCLQ-UHFFFAOYSA-N
CBID:41961 http://www.chembase.cn/molecule-41961.html