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SMILES: O1C(=O)CCC1Cc1ccccc1 Canonical SMILES: O=C1CCC(O1)Cc1ccccc1 InChI: InChI=1S/C11H12O2/c12-11-7-6-10(13-11)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2 InChIKey: OJKCYERWEGKEIS-UHFFFAOYSA-N
CBID:238800 http://www.chembase.cn/molecule-238800.html