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SMILES: n1(nc(c(c1C)NC(=O)CCl)C)c1ccccc1 Canonical SMILES: ClCC(=O)Nc1c(C)nn(c1C)c1ccccc1 InChI: InChI=1S/C13H14ClN3O/c1-9-13(15-12(18)8-14)10(2)17(16-9)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,15,18) InChIKey: NZZOTUMBWBHBJT-UHFFFAOYSA-N
CBID:233247 http://www.chembase.cn/molecule-233247.html