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SMILES: CC(C)CC(=O)OC(C)(CCC=C(C)C)C=C Canonical SMILES: C=CC(OC(=O)CC(C)C)(CCC=C(C)C)C InChI: InChI=1S/C15H26O2/c1-7-15(6,10-8-9-12(2)3)17-14(16)11-13(4)5/h7,9,13H,1,8,10-11H2,2-6H3 InChIKey: WCDGWAIZRYMVOW-UHFFFAOYSA-N
CBID:112634 http://www.chembase.cn/molecule-112634.html