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SMILES: C(=O)([C@@H](C(C)C)CN)O Canonical SMILES: NC[C@@H](C(=O)O)C(C)C InChI: InChI=1S/C6H13NO2/c1-4(2)5(3-7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m1/s1 InChIKey: UUQYMNPVPQLPID-RXMQYKEDSA-N
CBID:810144 http://www.chembase.cn/molecule-810144.html