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SMILES: C(=O)(C(C1CCCCC1)C1CCCCC1)O Canonical SMILES: OC(=O)C(C1CCCCC1)C1CCCCC1 InChI: InChI=1S/C14H24O2/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-13H,1-10H2,(H,15,16) InChIKey: PGGMEZOUAPIYOY-UHFFFAOYSA-N
CBID:59462 http://www.chembase.cn/molecule-59462.html