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SMILES: C1(C(C(=O)CC1)CCCCCC)CC(=O)OC Canonical SMILES: CCCCCCC1C(CCC1=O)CC(=O)OC InChI: InChI=1S/C14H24O3/c1-3-4-5-6-7-12-11(8-9-13(12)15)10-14(16)17-2/h11-12H,3-10H2,1-2H3 InChIKey: GLASPHLTTAHWPI-UHFFFAOYSA-N
CBID:119616 http://www.chembase.cn/molecule-119616.html