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SMILES: C1(OCCC(C(=O)CCCC)C1)(CC)C Canonical SMILES: CCCCC(=O)C1CCOC(C1)(C)CC InChI: InChI=1S/C13H24O2/c1-4-6-7-12(14)11-8-9-15-13(3,5-2)10-11/h11H,4-10H2,1-3H3 InChIKey: LTSVEJHWYHDQFV-UHFFFAOYSA-N
CBID:183026 http://www.chembase.cn/molecule-183026.html