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SMILES: C1([C@@H]([C@H](C(CC1N)N)O)O)O Canonical SMILES: NC1CC(N)[C@@H]([C@H](C1O)O)O InChI: InChI=1S/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/t2?,3?,4-,5?,6-/m1/s1 InChIKey: DTFAJAKTSMLKAT-VCTJCEEESA-N
CBID:166014 http://www.chembase.cn/molecule-166014.html