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SMILES: N(C(=O)OC(C)(C)C)[C@H]1C(=O)NCC1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CCNC1=O InChI: InChI=1S/C9H16N2O3/c1-9(2,3)14-8(13)11-6-4-5-10-7(6)12/h6H,4-5H2,1-3H3,(H,10,12)(H,11,13)/t6-/m1/s1 InChIKey: DVWCHAUBYVZILO-ZCFIWIBFSA-N
CBID:815699 http://www.chembase.cn/molecule-815699.html