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SMILES: [K].Cln1c(=O)[nH]c(=O)n(Cl)c1=O Canonical SMILES: O=c1n(Cl)c(=O)[nH]c(=O)n1Cl.[K] InChI: InChI=1S/C3HCl2N3O3.K/c4-7-1(9)6-2(10)8(5)3(7)11;/h(H,6,9,10); InChIKey: UGLFQJOXHCQGFQ-UHFFFAOYSA-N
CBID:111213 http://www.chembase.cn/molecule-111213.html