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SMILES: N[C@@H](CC(=O)OCC(=O)O)C(=O)O Canonical SMILES: O=C(C[C@@H](C(=O)O)N)OCC(=O)O InChI: InChI=1S/C6H9NO6/c7-3(6(11)12)1-5(10)13-2-4(8)9/h3H,1-2,7H2,(H,8,9)(H,11,12)/t3-/m0/s1 InChIKey: VYJCBTPDYBSANG-VKHMYHEASA-N
CBID:3192 http://www.chembase.cn/molecule-3192.html