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SMILES: C(=O)([C@@H](NCc1ccccc1)C)O Canonical SMILES: C[C@@H](C(=O)O)NCc1ccccc1 InChI: InChI=1S/C10H13NO2/c1-8(10(12)13)11-7-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,12,13)/t8-/m0/s1 InChIKey: RLIHXKPTGKETCC-QMMMGPOBSA-N
CBID:246367 http://www.chembase.cn/molecule-246367.html