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SMILES: C(C(=O)OCC)C(=O)COCc1ccccc1 Canonical SMILES: CCOC(=O)CC(=O)COCc1ccccc1 InChI: InChI=1S/C13H16O4/c1-2-17-13(15)8-12(14)10-16-9-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3 InChIKey: DXUTWLTWGKEWJA-UHFFFAOYSA-N
CBID:243147 http://www.chembase.cn/molecule-243147.html