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SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1CO)Oc1n[nH]c(=O)c2c1cccc2N)NC(=O)C)O)O Canonical SMILES: OC[C@@H]1O[C@@H](Oc2n[nH]c(=O)c3c2cccc3N)[C@H]([C@H]([C@@H]1O)O)NC(=O)C InChI: InChI=1S/C16H20N4O7/c1-6(22)18-11-13(24)12(23)9(5-21)26-16(11)27-15-7-3-2-4-8(17)10(7)14(25)19-20-15/h2-4,9,11-13,16,21,23-24H,5,17H2,1H3,(H,18,22)(H,19,25)/t9-,11-,12-,13-,16+/m1/s1 InChIKey: YLCXXNRWYKEOPP-CSTFGSAOSA-N
CBID:160433 http://www.chembase.cn/molecule-160433.html