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SMILES: NC(=O)C1OC(O)C(O)C(O)C1O Canonical SMILES: OC1OC(C(=O)N)C(C(C1O)O)O InChI: InChI=1S/C6H11NO6/c7-5(11)4-2(9)1(8)3(10)6(12)13-4/h1-4,6,8-10,12H,(H2,7,11) InChIKey: VOIFKEWOFUNPBN-UHFFFAOYSA-N
CBID:104781 http://www.chembase.cn/molecule-104781.html