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SMILES: C1C(O1)Cn1c(=O)n(c(=O)n(c1=O)CC1CO1)CC1CO1 Canonical SMILES: O=c1n(CC2OC2)c(=O)n(c(=O)n1CC1OC1)CC1OC1 InChI: InChI=1S/C12H15N3O6/c16-10-13(1-7-4-19-7)11(17)15(3-9-6-21-9)12(18)14(10)2-8-5-20-8/h7-9H,1-6H2 InChIKey: OUPZKGBUJRBPGC-UHFFFAOYSA-N
CBID:147988 http://www.chembase.cn/molecule-147988.html