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SMILES: O1CC2C(C1)CCCCCCCCCC2 Canonical SMILES: C1CCCCCCC2C(CCC1)COC2 InChI: InChI=1S/C14H26O/c1-2-4-6-8-10-14-12-15-11-13(14)9-7-5-3-1/h13-14H,1-12H2 InChIKey: ZOMKNVYKXOZLFE-UHFFFAOYSA-N
CBID:183466 http://www.chembase.cn/molecule-183466.html