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SMILES: COC(=O)[C@@H](N)C(C)O Canonical SMILES: COC(=O)[C@H](C(O)C)N InChI: InChI=1S/C5H11NO3/c1-3(7)4(6)5(8)9-2/h3-4,7H,6H2,1-2H3/t3?,4-/m0/s1 InChIKey: TVHCXXXXQNWQLP-BKLSDQPFSA-N
CBID:104710 http://www.chembase.cn/molecule-104710.html