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SMILES: CCCCC(CC)(C=O)C=C=C(C)C Canonical SMILES: CCCCC(C=C=C(C)C)(C=O)CC InChI: InChI=1S/C13H22O/c1-5-7-9-13(6-2,11-14)10-8-12(3)4/h10-11H,5-7,9H2,1-4H3 InChIKey: DQEUSQNLDFHEBF-UHFFFAOYSA-N
CBID:108808 http://www.chembase.cn/molecule-108808.html