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SMILES: CCOC(=O)C(C)C/C=C(\C)/CCC=C(C)C Canonical SMILES: CCOC(=O)C(C/C=C(/CCC=C(C)C)\C)C InChI: InChI=1S/C15H26O2/c1-6-17-15(16)14(5)11-10-13(4)9-7-8-12(2)3/h8,10,14H,6-7,9,11H2,1-5H3 InChIKey: RIULHFTVTXJPAV-UHFFFAOYSA-N
CBID:110527 http://www.chembase.cn/molecule-110527.html