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SMILES: C(=O)(C(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(C(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C12H16O/c1-12(2,3)11(13)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 InChIKey: XPHFHIMIUFOEEN-UHFFFAOYSA-N
CBID:268864 http://www.chembase.cn/molecule-268864.html