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SMILES: n1(c(c(c(=O)[nH]c1=O)C(=O)CCl)N)C1CC1 Canonical SMILES: ClCC(=O)c1c(=O)[nH]c(=O)n(c1N)C1CC1 InChI: InChI=1S/C9H10ClN3O3/c10-3-5(14)6-7(11)13(4-1-2-4)9(16)12-8(6)15/h4H,1-3,11H2,(H,12,15,16) InChIKey: LROVKHYXVSYZMC-UHFFFAOYSA-N
CBID:250856 http://www.chembase.cn/molecule-250856.html