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SMILES: C(=O)(CCc1ccccc1)C(C)C Canonical SMILES: CC(C(=O)CCc1ccccc1)C InChI: InChI=1S/C12H16O/c1-10(2)12(13)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 InChIKey: QATHVLKLWVUSRC-UHFFFAOYSA-N
CBID:261013 http://www.chembase.cn/molecule-261013.html