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SMILES: C(=O)([C@@H](NC)C)OCC Canonical SMILES: CCOC(=O)[C@@H](NC)C InChI: InChI=1S/C6H13NO2/c1-4-9-6(8)5(2)7-3/h5,7H,4H2,1-3H3/t5-/m0/s1 InChIKey: KHRLPZJTPHCMSQ-YFKPBYRVSA-N
CBID:286403 http://www.chembase.cn/molecule-286403.html