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SMILES: c1(=O)n(c2c(cc1CNC)cccc2)C.Cl Canonical SMILES: CNCc1cc2ccccc2n(c1=O)C.Cl InChI: InChI=1S/C12H14N2O.ClH/c1-13-8-10-7-9-5-3-4-6-11(9)14(2)12(10)15;/h3-7,13H,8H2,1-2H3;1H InChIKey: DFPDEOSIXCZPBA-UHFFFAOYSA-N
CBID:119730 http://www.chembase.cn/molecule-119730.html