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SMILES: N1([C@H](C(=O)NC(C)C)C[C@H](C1)N)C(=O)COCCCC Canonical SMILES: CCCCOCC(=O)N1C[C@@H](C[C@H]1C(=O)NC(C)C)N InChI: InChI=1S/C14H27N3O3/c1-4-5-6-20-9-13(18)17-8-11(15)7-12(17)14(19)16-10(2)3/h10-12H,4-9,15H2,1-3H3,(H,16,19)/t11-,12+/m1/s1 InChIKey: GYEABRSNMFJRJL-NEPJUHHUSA-N
CBID:774405 http://www.chembase.cn/molecule-774405.html