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SMILES: C(C=O)c1c2ccccc2ccc1 Canonical SMILES: O=CCc1cccc2c1cccc2 InChI: InChI=1S/C12H10O/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,9H,8H2 InChIKey: CCHAJZURXPPHJU-UHFFFAOYSA-N
CBID:813117 http://www.chembase.cn/molecule-813117.html