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SMILES: C1C([C@H](O[C@H]1n1c(=O)[nH]c(=O)c(c1)C)CO)N Canonical SMILES: OC[C@H]1O[C@H](CC1N)n1cc(C)c(=O)[nH]c1=O InChI: InChI=1S/C10H15N3O4/c1-5-3-13(10(16)12-9(5)15)8-2-6(11)7(4-14)17-8/h3,6-8,14H,2,4,11H2,1H3,(H,12,15,16)/t6?,7-,8-/m1/s1 InChIKey: ADVCGXWUUOVPPB-SPDVFEMOSA-N
CBID:159990 http://www.chembase.cn/molecule-159990.html