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SMILES: CC(=C)C(=O)OC1c2ccccc2c2c1cccc2 Canonical SMILES: CC(=C)C(=O)OC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C17H14O2/c1-11(2)17(18)19-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-10,16H,1H2,2H3 InChIKey: IFAFXDPXPSZLKZ-UHFFFAOYSA-N
CBID:143761 http://www.chembase.cn/molecule-143761.html