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SMILES: C(C(=O)O)N1C[C@@H]([C@H](C1)O)O Canonical SMILES: OC(=O)CN1C[C@@H]([C@H](C1)O)O InChI: InChI=1S/C6H11NO4/c8-4-1-7(2-5(4)9)3-6(10)11/h4-5,8-9H,1-3H2,(H,10,11)/t4-,5-/m0/s1 InChIKey: ZTSJVMLPGHDICI-WHFBIAKZSA-N
CBID:799435 http://www.chembase.cn/molecule-799435.html