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SMILES: c1(nn(c(c1)C)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1nn(c(c1)C)C InChI: InChI=1S/C7H10ClN3O/c1-5-3-6(10-11(5)2)9-7(12)4-8/h3H,4H2,1-2H3,(H,9,10,12) InChIKey: LFPUCTWUHNJOKC-UHFFFAOYSA-N
CBID:18058 http://www.chembase.cn/molecule-18058.html