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SMILES: [C@@H]1([C@H]([C@@H](C(OC1)(O)CN[C@H](CC(=O)N)C(=O)O)O)O)O Canonical SMILES: NC(=O)C[C@H](C(=O)O)NCC1(O)OC[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C10H18N2O8/c11-6(14)1-4(9(17)18)12-3-10(19)8(16)7(15)5(13)2-20-10/h4-5,7-8,12-13,15-16,19H,1-3H2,(H2,11,14)(H,17,18)/t4-,5-,7-,8+,10?/m1/s1 InChIKey: AOBQWGHMIKNEHI-CWOUCCJVSA-N
CBID:169466 http://www.chembase.cn/molecule-169466.html