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SMILES: C1(=Cc2c(O[C@H]1C)cccc2)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/C1=Cc2ccccc2O[C@H]1C InChI: InChI=1S/C13H12O3/c1-9-10(6-7-13(14)15)8-11-4-2-3-5-12(11)16-9/h2-9H,1H3,(H,14,15)/b7-6+/t9-/m0/s1 InChIKey: OEZHHHFRMDIKIH-UCUJLANTSA-N
CBID:191405 http://www.chembase.cn/molecule-191405.html