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SMILES: c1(n(c(=O)[nH]c(=O)c1C(=O)CCl)C)N Canonical SMILES: ClCC(=O)c1c(=O)[nH]c(=O)n(c1N)C InChI: InChI=1S/C7H8ClN3O3/c1-11-5(9)4(3(12)2-8)6(13)10-7(11)14/h2,9H2,1H3,(H,10,13,14) InChIKey: OORUZOLZIKLBDB-UHFFFAOYSA-N
CBID:249747 http://www.chembase.cn/molecule-249747.html