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SMILES: C1(C(=O)OCC)C(CC(=O)CC1)C Canonical SMILES: CCOC(=O)C1CCC(=O)CC1C InChI: InChI=1S/C10H16O3/c1-3-13-10(12)9-5-4-8(11)6-7(9)2/h7,9H,3-6H2,1-2H3 InChIKey: PYWSLDVKSOZIOJ-UHFFFAOYSA-N
CBID:244159 http://www.chembase.cn/molecule-244159.html