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SMILES: c12oc(=O)ccc2cc(c(c1)OCC(C(O)(C)C)O)OC Canonical SMILES: COc1cc2ccc(=O)oc2cc1OCC(C(O)(C)C)O InChI: InChI=1S/C15H18O6/c1-15(2,18)13(16)8-20-12-7-10-9(6-11(12)19-3)4-5-14(17)21-10/h4-7,13,16,18H,8H2,1-3H3 InChIKey: WXTWDABXJFQNRI-UHFFFAOYSA-N
CBID:193831 http://www.chembase.cn/molecule-193831.html