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SMILES: c1ccc(c(c1)C(=O)OCC(CCCCO)CC)C(=O)O Canonical SMILES: OCCCCC(COC(=O)c1ccccc1C(=O)O)CC InChI: InChI=1S/C16H22O5/c1-2-12(7-5-6-10-17)11-21-16(20)14-9-4-3-8-13(14)15(18)19/h3-4,8-9,12,17H,2,5-7,10-11H2,1H3,(H,18,19) InChIKey: ANOICBHTCMIFJZ-UHFFFAOYSA-N
CBID:174728 http://www.chembase.cn/molecule-174728.html