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SMILES: n1(nc(c(c1C)NC(=O)CCCl)C)c1ccccc1 Canonical SMILES: ClCCC(=O)Nc1c(C)nn(c1C)c1ccccc1 InChI: InChI=1S/C14H16ClN3O/c1-10-14(16-13(19)8-9-15)11(2)18(17-10)12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,16,19) InChIKey: ZAJNVQNGNKNLLT-UHFFFAOYSA-N
CBID:252752 http://www.chembase.cn/molecule-252752.html