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SMILES: CC(C)(C)OC(=O)N[C@H](CO)C1CCCCC1 Canonical SMILES: OC[C@H](C1CCCCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H25NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h10-11,15H,4-9H2,1-3H3,(H,14,16)/t11-/m1/s1 InChIKey: YNBRORWNNGUYQA-LLVKDONJSA-N
CBID:141935 http://www.chembase.cn/molecule-141935.html