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SMILES: O=C1[C@H](C)CCCCCCCCCCCC1 Canonical SMILES: C[C@@H]1CCCCCCCCCCCCC1=O InChI: InChI=1S/C15H28O/c1-14-12-10-8-6-4-2-3-5-7-9-11-13-15(14)16/h14H,2-13H2,1H3/t14-/m1/s1 InChIKey: GHCVPKCRECQSRF-CQSZACIVSA-N
CBID:128476 http://www.chembase.cn/molecule-128476.html