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SMILES: CC(=O)OC(C)(CC/C=C(\C)/CCC=C(C)C)C=C Canonical SMILES: C=CC(OC(=O)C)(CC/C=C(/CCC=C(C)C)\C)C InChI: InChI=1S/C17H28O2/c1-7-17(6,19-16(5)18)13-9-12-15(4)11-8-10-14(2)3/h7,10,12H,1,8-9,11,13H2,2-6H3 InChIKey: PRNJXUQTUSFYLV-UHFFFAOYSA-N
CBID:112694 http://www.chembase.cn/molecule-112694.html