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SMILES: C(C(=O)c1ccccc1)(C(=O)OCC)CC Canonical SMILES: CCC(C(=O)c1ccccc1)C(=O)OCC InChI: InChI=1S/C13H16O3/c1-3-11(13(15)16-4-2)12(14)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3 InChIKey: NZRZNJONGRRTNF-UHFFFAOYSA-N
CBID:244533 http://www.chembase.cn/molecule-244533.html