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SMILES: CC(C)(C)C(=O)CC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CC(=O)C(C)(C)C InChI: InChI=1S/C13H16O2/c1-13(2,3)12(15)9-11(14)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 InChIKey: HORVLKADAZQYRS-UHFFFAOYSA-N
CBID:302418 http://www.chembase.cn/molecule-302418.html