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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CC(=O)O Canonical SMILES: OC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C16H14O5/c1-7-9(3)20-13-6-14-11(4-10(7)13)8(2)12(5-15(17)18)16(19)21-14/h4,6H,5H2,1-3H3,(H,17,18) InChIKey: WERSMYLCKDYTNS-UHFFFAOYSA-N
CBID:59557 http://www.chembase.cn/molecule-59557.html