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SMILES: CCC(=C)C(=O)OCc1ccccc1 Canonical SMILES: CCC(=C)C(=O)OCc1ccccc1 InChI: InChI=1S/C12H14O2/c1-3-10(2)12(13)14-9-11-7-5-4-6-8-11/h4-8H,2-3,9H2,1H3 InChIKey: DGMZHLOQOORCIE-UHFFFAOYSA-N
CBID:153045 http://www.chembase.cn/molecule-153045.html