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SMILES: C1(CCC(C(=C1C(=O)CC(C)OC)C)OC(=O)C)(C)C Canonical SMILES: COC(CC(=O)C1=C(C)C(CCC1(C)C)OC(=O)C)C InChI: InChI=1S/C16H26O4/c1-10(19-6)9-13(18)15-11(2)14(20-12(3)17)7-8-16(15,4)5/h10,14H,7-9H2,1-6H3 InChIKey: DXMNIZXYQAHBFF-UHFFFAOYSA-N
CBID:159400 http://www.chembase.cn/molecule-159400.html