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SMILES: C1(c2cc(ccc2)C)CC(=O)CC(=O)C1 Canonical SMILES: O=C1CC(=O)CC(C1)c1cccc(c1)C InChI: InChI=1S/C13H14O2/c1-9-3-2-4-10(5-9)11-6-12(14)8-13(15)7-11/h2-5,11H,6-8H2,1H3 InChIKey: PNVNVCYTGLOTGK-UHFFFAOYSA-N
CBID:60760 http://www.chembase.cn/molecule-60760.html