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SMILES: C(Cc1ccccc1)(C1CCCCC1)O Canonical SMILES: OC(C1CCCCC1)Cc1ccccc1 InChI: InChI=1S/C14H20O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1,3-4,7-8,13-15H,2,5-6,9-11H2 InChIKey: JTENXEPPMDTPHH-UHFFFAOYSA-N
CBID:268818 http://www.chembase.cn/molecule-268818.html