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SMILES: O(C(=O)C)C(C(CC=C(C)C)CC=C(C)C)C Canonical SMILES: CC(=CCC(C(OC(=O)C)C)CC=C(C)C)C InChI: InChI=1S/C15H26O2/c1-11(2)7-9-15(10-8-12(3)4)13(5)17-14(6)16/h7-8,13,15H,9-10H2,1-6H3 InChIKey: AYRLXIFWRSBIRI-UHFFFAOYSA-N
CBID:119563 http://www.chembase.cn/molecule-119563.html