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SMILES: C1=C(O[C@H]([C@@H]([C@H]1N)NC(=O)C)[C@@H]([C@@H](CO)O)O)C(=O)O Canonical SMILES: OC[C@H]([C@H]([C@@H]1OC(=C[C@@H]([C@H]1NC(=O)C)N)C(=O)O)O)O InChI: InChI=1S/C11H18N2O7/c1-4(15)13-8-5(12)2-7(11(18)19)20-10(8)9(17)6(16)3-14/h2,5-6,8-10,14,16-17H,3,12H2,1H3,(H,13,15)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1 InChIKey: NKENBBIXEGPQLS-UFGQHTETSA-N
CBID:179623 http://www.chembase.cn/molecule-179623.html