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SMILES: C1C2CC3C(C1CC(C2)C3)(O)CCCC Canonical SMILES: CCCCC1(O)C2CC3CC1CC(C2)C3 InChI: InChI=1S/C14H24O/c1-2-3-4-14(15)12-6-10-5-11(8-12)9-13(14)7-10/h10-13,15H,2-9H2,1H3 InChIKey: PXRAOOXXPGRCJZ-UHFFFAOYSA-N
CBID:797023 http://www.chembase.cn/molecule-797023.html