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SMILES: NC(=O)C(O)C(O)C(O)C(O)CO Canonical SMILES: OCC(C(C(C(C(=O)N)O)O)O)O InChI: InChI=1S/C6H13NO6/c7-6(13)5(12)4(11)3(10)2(9)1-8/h2-5,8-12H,1H2,(H2,7,13) InChIKey: JCZPMGDSEAFWDY-UHFFFAOYSA-N
CBID:109145 http://www.chembase.cn/molecule-109145.html