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SMILES: [C@H]12[C@@H]3[C@H](OC=C1C(=O)OC)OC[C@@]3(C=C2)O Canonical SMILES: COC(=O)C1=CO[C@H]2[C@H]3[C@@H]1C=C[C@@]3(O)CO2 InChI: InChI=1S/C11H12O5/c1-14-9(12)7-4-15-10-8-6(7)2-3-11(8,13)5-16-10/h2-4,6,8,10,13H,5H2,1H3/t6-,8-,10-,11-/m1/s1 InChIKey: PYJMOWDBOPKFBI-SSQAQTMGSA-N
CBID:304888 http://www.chembase.cn/molecule-304888.html