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SMILES: N1CCCN(C1=O)[C@@H](C(C)C)C(=O)O Canonical SMILES: CC([C@H](N1CCCNC1=O)C(=O)O)C InChI: InChI=1S/C9H16N2O3/c1-6(2)7(8(12)13)11-5-3-4-10-9(11)14/h6-7H,3-5H2,1-2H3,(H,10,14)(H,12,13)/t7-/m0/s1 InChIKey: AFGBRTKUTJQHIP-ZETCQYMHSA-N
CBID:178381 http://www.chembase.cn/molecule-178381.html