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SMILES: C1CCCC(C1=O)C(C(=O)OCC)(C(=O)OCC)C Canonical SMILES: CCOC(=O)C(C1CCCCC1=O)(C(=O)OCC)C InChI: InChI=1S/C14H22O5/c1-4-18-12(16)14(3,13(17)19-5-2)10-8-6-7-9-11(10)15/h10H,4-9H2,1-3H3 InChIKey: RRUJCAHDJJTZLC-UHFFFAOYSA-N
CBID:174141 http://www.chembase.cn/molecule-174141.html