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SMILES: OCC1OC(CC1O)n1cc(I)c(=O)[nH]c1=O Canonical SMILES: OCC1OC(CC1O)n1cc(I)c(=O)[nH]c1=O InChI: InChI=1S/C9H11IN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16) InChIKey: XQFRJNBWHJMXHO-UHFFFAOYSA-N
CBID:102148 http://www.chembase.cn/molecule-102148.html