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SMILES: CCC(CC)C(O)C1CCCCC1O Canonical SMILES: CCC(C(C1CCCCC1O)O)CC InChI: InChI=1S/C12H24O2/c1-3-9(4-2)12(14)10-7-5-6-8-11(10)13/h9-14H,3-8H2,1-2H3 InChIKey: PKYNNTVDTHYWOQ-UHFFFAOYSA-N
CBID:110067 http://www.chembase.cn/molecule-110067.html