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SMILES: CC(=O)O[C@@H]1[C@H](N)[C@H](OP(=O)(O)O)[C@]2(CS[C@](O)([C@@H]1O2)C(=O)N)C(=O)O Canonical SMILES: CC(=O)O[C@@H]1[C@H](N)[C@H](OP(=O)(O)O)[C@@]2(O[C@H]1[C@@](O)(SC2)C(=O)N)C(=O)O InChI: InChI=1S/C11H17N2O11PS/c1-3(14)22-5-4(12)6(24-25(19,20)21)10(9(16)17)2-26-11(18,8(13)15)7(5)23-10/h4-7,18H,2,12H2,1H3,(H2,13,15)(H,16,17)(H2,19,20,21)/t4-,5+,6+,7+,10+,11+/m0/s1 InChIKey: UVAAUIDYGIWLMB-HGNFPZBQSA-N
CBID:4334 http://www.chembase.cn/molecule-4334.html