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SMILES: c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N)N.Cl Canonical SMILES: NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N.Cl InChI: InChI=1S/C11H13N3O.ClH/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10;/h1-4,6,9,14H,5,12H2,(H2,13,15);1H/t9-;/m0./s1 InChIKey: WOBDANBSEWOYKN-FVGYRXGTSA-N
CBID:132749 http://www.chembase.cn/molecule-132749.html