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SMILES: C(=O)([C@](CCC)(C)N)O Canonical SMILES: C[C@](C(=O)O)(CCC)N InChI: InChI=1S/C6H13NO2/c1-3-4-6(2,7)5(8)9/h3-4,7H2,1-2H3,(H,8,9)/t6-/m1/s1 InChIKey: HBJGLYBWNNQMOW-ZCFIWIBFSA-N
CBID:812397 http://www.chembase.cn/molecule-812397.html