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SMILES: CC(C(=O)Nc1ccc2ccccc2c1)N.Cl Canonical SMILES: O=C(C(N)C)Nc1ccc2c(c1)cccc2.Cl InChI: InChI=1S/C13H14N2O.ClH/c1-9(14)13(16)15-12-7-6-10-4-2-3-5-11(10)8-12;/h2-9H,14H2,1H3,(H,15,16);1H InChIKey: WNLRRMRLNYQNOZ-UHFFFAOYSA-N
CBID:132873 http://www.chembase.cn/molecule-132873.html