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SMILES: O1CC=C2C(=CC(=O)O2)[C@H]1OC Canonical SMILES: CO[C@H]1OCC=C2C1=CC(=O)O2 InChI: InChI=1S/C8H8O4/c1-10-8-5-4-7(9)12-6(5)2-3-11-8/h2,4,8H,3H2,1H3/t8-/m0/s1 InChIKey: VPGCSEQPAOOVGQ-QMMMGPOBSA-N
CBID:176171 http://www.chembase.cn/molecule-176171.html