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SMILES: O=C(C1(C(=O)OCC)CC(O)C1)OCC Canonical SMILES: CCOC(=O)C1(CC(C1)O)C(=O)OCC InChI: InChI=1S/C10H16O5/c1-3-14-8(12)10(5-7(11)6-10)9(13)15-4-2/h7,11H,3-6H2,1-2H3 InChIKey: HCVGFHCQRXXAGH-UHFFFAOYSA-N
CBID:289545 http://www.chembase.cn/molecule-289545.html