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SMILES: c12c(c(c3c(c1)ccc(=O)o3)OC[C@@H]1C(C)(C)O1)occ2 Canonical SMILES: O=c1ccc2c(o1)c(OC[C@H]1OC1(C)C)c1c(c2)cco1 InChI: InChI=1S/C16H14O5/c1-16(2)11(21-16)8-19-15-13-10(5-6-18-13)7-9-3-4-12(17)20-14(9)15/h3-7,11H,8H2,1-2H3/t11-/m1/s1 InChIKey: CTJZWFCPUDPLME-LLVKDONJSA-N
CBID:304364 http://www.chembase.cn/molecule-304364.html