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SMILES: CC(=O)N[C@H]1[C@H](O)[C@@H](F)[C@@H](O[C@H]1[C@H](O)[C@@H](O)CO)C(=O)O Canonical SMILES: OC[C@@H]([C@H]([C@@H]1O[C@@H](C(=O)O)[C@@H]([C@H]([C@@H]1NC(=O)C)O)F)O)O InChI: InChI=1S/C11H18FNO8/c1-3(15)13-6-8(18)5(12)9(11(19)20)21-10(6)7(17)4(16)2-14/h4-10,14,16-18H,2H2,1H3,(H,13,15)(H,19,20)/t4-,5+,6-,7+,8+,9+,10+/m0/s1 InChIKey: ZQJAHJWWLQMSQT-GEFQIMLOSA-N
CBID:3824 http://www.chembase.cn/molecule-3824.html