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SMILES: c12c(c(c3c(c1)ccc(=O)o3)OC[C@H](C(C)(C)O)O)occ2 Canonical SMILES: O=c1ccc2c(o1)c(OC[C@H](C(O)(C)C)O)c1c(c2)cco1 InChI: InChI=1S/C16H16O6/c1-16(2,19)11(17)8-21-15-13-10(5-6-20-13)7-9-3-4-12(18)22-14(9)15/h3-7,11,17,19H,8H2,1-2H3/t11-/m1/s1 InChIKey: FOINLJRVEBYARJ-LLVKDONJSA-N
CBID:304424 http://www.chembase.cn/molecule-304424.html