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SMILES: CC(CCCC(=C)C)CCOC(=O)C Canonical SMILES: CC(CCOC(=O)C)CCCC(=C)C InChI: InChI=1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h11H,1,5-9H2,2-4H3 InChIKey: WNXJCQNXNOOMDJ-UHFFFAOYSA-N
CBID:111192 http://www.chembase.cn/molecule-111192.html