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SMILES: COC(=O)CCCCCCC1=C[C@H](CC1=O)O Canonical SMILES: COC(=O)CCCCCCC1=C[C@H](CC1=O)O InChI: InChI=1S/C13H20O4/c1-17-13(16)7-5-3-2-4-6-10-8-11(14)9-12(10)15/h8,11,14H,2-7,9H2,1H3/t11-/m1/s1 InChIKey: PQKUWAVOSCVDCT-LLVKDONJSA-N
CBID:149542 http://www.chembase.cn/molecule-149542.html