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SMILES: C1(c2ccc(OC(C)C)cc2)CC(=O)CC(=O)C1 Canonical SMILES: CC(Oc1ccc(cc1)C1CC(=O)CC(=O)C1)C InChI: InChI=1S/C15H18O3/c1-10(2)18-15-5-3-11(4-6-15)12-7-13(16)9-14(17)8-12/h3-6,10,12H,7-9H2,1-2H3 InChIKey: KRSIOMKVWPQPSX-UHFFFAOYSA-N
CBID:35338 http://www.chembase.cn/molecule-35338.html