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SMILES: CC(=O)/C(=C\c1ccccc1)/C(=O)OCC Canonical SMILES: CCOC(=O)/C(=C/c1ccccc1)/C(=O)C InChI: InChI=1S/C13H14O3/c1-3-16-13(15)12(10(2)14)9-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3/b12-9+ InChIKey: AYZGINZXVVKWKV-FMIVXFBMSA-N
CBID:287841 http://www.chembase.cn/molecule-287841.html