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SMILES: C[C@@H](C(=O)Nc1ccc2ccccc2c1)N.Br Canonical SMILES: O=C([C@@H](N)C)Nc1ccc2c(c1)cccc2.Br InChI: InChI=1S/C13H14N2O.BrH/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/t9-;/m0./s1 InChIKey: RJWIERQOWOKVBY-FVGYRXGTSA-N
CBID:131461 http://www.chembase.cn/molecule-131461.html