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SMILES: c1(c[nH]c2c1cccc2)C[C@H](C(=O)NC)N Canonical SMILES: CNC(=O)[C@@H](Cc1c[nH]c2c1cccc2)N InChI: InChI=1S/C12H15N3O/c1-14-12(16)10(13)6-8-7-15-11-5-3-2-4-9(8)11/h2-5,7,10,15H,6,13H2,1H3,(H,14,16)/t10-/m1/s1 InChIKey: YCTBLMQFTMPXBD-SNVBAGLBSA-N
CBID:120122 http://www.chembase.cn/molecule-120122.html