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SMILES: N1[C@H](CCC1)N(C(=O)OC(C)(C)C)C Canonical SMILES: O=C(N([C@H]1CCCN1)C)OC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12(4)8-6-5-7-11-8/h8,11H,5-7H2,1-4H3/t8-/m0/s1 InChIKey: JFFKYXDQBCCTPG-QMMMGPOBSA-N
CBID:804960 http://www.chembase.cn/molecule-804960.html