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SMILES: O=C(CC/C=C(\C)/CCC=C(C)C)C Canonical SMILES: C/C(=C\CCC(=O)C)/CCC=C(C)C InChI: InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3 InChIKey: HNZUNIKWNYHEJJ-UHFFFAOYSA-N
CBID:90533 http://www.chembase.cn/molecule-90533.html