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SMILES: O=C(c1c2ccccc2ccc1)C=O.O Canonical SMILES: O=CC(=O)c1cccc2c1cccc2.O InChI: InChI=1S/C12H8O2.H2O/c13-8-12(14)11-7-3-5-9-4-1-2-6-10(9)11;/h1-8H;1H2 InChIKey: SIKHANNSJWMWME-UHFFFAOYSA-N
CBID:77863 http://www.chembase.cn/molecule-77863.html