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SMILES: C1CCC(CC1)C(=O)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)C1CCCCC1 InChI: InChI=1S/C13H22O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2 InChIKey: TWXWPPKDQOWNSX-UHFFFAOYSA-N
CBID:151731 http://www.chembase.cn/molecule-151731.html