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SMILES: c1c(ccc(c1)[C@@H](C)NC(=O)C)C(=O)C Canonical SMILES: CC(=O)N[C@@H](c1ccc(cc1)C(=O)C)C InChI: InChI=1S/C12H15NO2/c1-8(13-10(3)15)11-4-6-12(7-5-11)9(2)14/h4-8H,1-3H3,(H,13,15)/t8-/m1/s1 InChIKey: RZAWAOKACCQVTF-MRVPVSSYSA-N
CBID:159404 http://www.chembase.cn/molecule-159404.html