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SMILES: CC(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)N Canonical SMILES: CC(=O)N[C@H](C(=O)N)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17)/t12-/m0/s1 InChIKey: HNGIZKAMDMBRKJ-LBPRGKRZSA-N
CBID:132338 http://www.chembase.cn/molecule-132338.html