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SMILES: C1CCC(CC1)C(C1CCCCC1)O Canonical SMILES: OC(C1CCCCC1)C1CCCCC1 InChI: InChI=1S/C13H24O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-14H,1-10H2 InChIKey: DEFUSPNGFCCTEU-UHFFFAOYSA-N
CBID:149819 http://www.chembase.cn/molecule-149819.html