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SMILES: O1[C@H]2[C@@H](C[C@@H]1n1c(=O)[nH]c(=O)c(c1)C)OC2 Canonical SMILES: O=c1[nH]c(=O)n(cc1C)[C@@H]1O[C@H]2[C@@H](C1)OC2 InChI: InChI=1S/C10H12N2O4/c1-5-3-12(10(14)11-9(5)13)8-2-6-7(16-8)4-15-6/h3,6-8H,2,4H2,1H3,(H,11,13,14)/t6-,7-,8-/m1/s1 InChIKey: OAWLMYIJZBBZTP-BWZBUEFSSA-N
CBID:160652 http://www.chembase.cn/molecule-160652.html