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SMILES: C1(OCCC(C(=O)CCCCC)C1)(C)C Canonical SMILES: CCCCCC(=O)C1CCOC(C1)(C)C InChI: InChI=1S/C13H24O2/c1-4-5-6-7-12(14)11-8-9-15-13(2,3)10-11/h11H,4-10H2,1-3H3 InChIKey: DNIDXSUSAYZZIJ-UHFFFAOYSA-N
CBID:119048 http://www.chembase.cn/molecule-119048.html