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SMILES: C([C@H](C(=O)O)NC(=O)CCNC(=O)C)C(=O)O Canonical SMILES: O=C(N[C@@H](C(=O)O)CC(=O)O)CCNC(=O)C InChI: InChI=1S/C9H14N2O6/c1-5(12)10-3-2-7(13)11-6(9(16)17)4-8(14)15/h6H,2-4H2,1H3,(H,10,12)(H,11,13)(H,14,15)(H,16,17)/t6-/m1/s1 InChIKey: VKVCBIXINVBMOK-ZCFIWIBFSA-N
CBID:184147 http://www.chembase.cn/molecule-184147.html