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SMILES: COc1ccc(cc1)C1CC(=O)c2c(cc(cc2O1)O)O Canonical SMILES: COc1ccc(cc1)C1CC(=O)c2c(O1)cc(cc2O)O InChI: InChI=1S/C16H14O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-7,14,17-18H,8H2,1H3 InChIKey: HMUJXQRRKBLVOO-UHFFFAOYSA-N
CBID:127920 http://www.chembase.cn/molecule-127920.html