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SMILES: O(c1c(C=O)cccc1)C(C(=O)OCC)CC Canonical SMILES: CCOC(=O)C(Oc1ccccc1C=O)CC InChI: InChI=1S/C13H16O4/c1-3-11(13(15)16-4-2)17-12-8-6-5-7-10(12)9-14/h5-9,11H,3-4H2,1-2H3 InChIKey: RFGGSVBDPHSMCU-UHFFFAOYSA-N
CBID:41698 http://www.chembase.cn/molecule-41698.html