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SMILES: CCCCC(CC)COC(=O)C(=C)C Canonical SMILES: CCCCC(COC(=O)C(=C)C)CC InChI: InChI=1S/C12H22O2/c1-5-7-8-11(6-2)9-14-12(13)10(3)4/h11H,3,5-9H2,1-2,4H3 InChIKey: WDQMWEYDKDCEHT-UHFFFAOYSA-N
CBID:151158 http://www.chembase.cn/molecule-151158.html