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SMILES: CC1([C@@H](NC(=O)O1)Cc1ccccc1)C Canonical SMILES: O=C1N[C@H](C(O1)(C)C)Cc1ccccc1 InChI: InChI=1S/C12H15NO2/c1-12(2)10(13-11(14)15-12)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,13,14)/t10-/m0/s1 InChIKey: AEEGFEJKONZGOH-JTQLQIEISA-N
CBID:145662 http://www.chembase.cn/molecule-145662.html