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SMILES: C(=O)(N[C@H](C(=O)O)C)c1cc(ccc1)C Canonical SMILES: OC(=O)[C@@H](NC(=O)c1cccc(c1)C)C InChI: InChI=1S/C11H13NO3/c1-7-4-3-5-9(6-7)10(13)12-8(2)11(14)15/h3-6,8H,1-2H3,(H,12,13)(H,14,15)/t8-/m0/s1 InChIKey: KPDBSQWRBLPDJF-QMMMGPOBSA-N
CBID:280480 http://www.chembase.cn/molecule-280480.html