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SMILES: C1(=O)CC(C1)COCc1ccccc1 Canonical SMILES: O=C1CC(C1)COCc1ccccc1 InChI: InChI=1S/C12H14O2/c13-12-6-11(7-12)9-14-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2 InChIKey: FHBBBGYOVFMVIB-UHFFFAOYSA-N
CBID:283416 http://www.chembase.cn/molecule-283416.html