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SMILES: CC(C)(C)OC(=O)N[C@@H](CC1CCCCC1)CO Canonical SMILES: OC[C@@H](NC(=O)OC(C)(C)C)CC1CCCCC1 InChI: InChI=1S/C14H27NO3/c1-14(2,3)18-13(17)15-12(10-16)9-11-7-5-4-6-8-11/h11-12,16H,4-10H2,1-3H3,(H,15,17)/t12-/m0/s1 InChIKey: BOJQBBXPSVGTQT-LBPRGKRZSA-N
CBID:148228 http://www.chembase.cn/molecule-148228.html