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SMILES: OC(=O)[C@@]1(O)Oc2c(C=C1)cccc2 Canonical SMILES: OC(=O)[C@]1(O)C=Cc2c(O1)cccc2 InChI: InChI=1S/C10H8O4/c11-9(12)10(13)6-5-7-3-1-2-4-8(7)14-10/h1-6,13H,(H,11,12)/t10-/m0/s1 InChIKey: LGYIZQLNYONEFJ-JTQLQIEISA-N
CBID:4606 http://www.chembase.cn/molecule-4606.html