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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)C1CCCCC1 Canonical SMILES: O=C(N1CCN[C@H](C1)C1CCCCC1)OC(C)(C)C InChI: InChI=1S/C15H28N2O2/c1-15(2,3)19-14(18)17-10-9-16-13(11-17)12-7-5-4-6-8-12/h12-13,16H,4-11H2,1-3H3/t13-/m1/s1 InChIKey: KYRDQEBDGNCFSC-CYBMUJFWSA-N
CBID:806062 http://www.chembase.cn/molecule-806062.html