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SMILES: O=C1CCC(C2CCC(CC)CC2)CC1 Canonical SMILES: CCC1CCC(CC1)C1CCC(=O)CC1 InChI: InChI=1S/C14H24O/c1-2-11-3-5-12(6-4-11)13-7-9-14(15)10-8-13/h11-13H,2-10H2,1H3 InChIKey: ICCIOWLZPJIEBA-UHFFFAOYSA-N
CBID:288651 http://www.chembase.cn/molecule-288651.html