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SMILES: c1(OC(=O)C)c(ccc(c1)/C=C/C)OC Canonical SMILES: C/C=C/c1ccc(c(c1)OC(=O)C)OC InChI: InChI=1S/C12H14O3/c1-4-5-10-6-7-11(14-3)12(8-10)15-9(2)13/h4-8H,1-3H3/b5-4+ InChIKey: FTGNSPFKDDNURH-SNAWJCMRSA-N
CBID:208540 http://www.chembase.cn/molecule-208540.html