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SMILES: [C@@H]1([C@@H]([C@@H](C[C@@](O1)(C(=O)O)OC)O)NC(=O)C)[C@@H]([C@@H](CO)O)O Canonical SMILES: OC[C@H]([C@H]([C@@H]1O[C@](OC)(C[C@H]([C@H]1NC(=O)C)O)C(=O)O)O)O InChI: InChI=1S/C12H21NO9/c1-5(15)13-8-6(16)3-12(21-2,11(19)20)22-10(8)9(18)7(17)4-14/h6-10,14,16-18H,3-4H2,1-2H3,(H,13,15)(H,19,20)/t6-,7+,8+,9+,10+,12+/m0/s1 InChIKey: NJRVVFURCKKXOD-MIDKXNQYSA-N
CBID:173228 http://www.chembase.cn/molecule-173228.html