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SMILES: c1cccc(c1C[C@@H](N)C(=O)O)O Canonical SMILES: OC(=O)[C@@H](Cc1ccccc1O)N InChI: InChI=1S/C9H11NO3/c10-7(9(12)13)5-6-3-1-2-4-8(6)11/h1-4,7,11H,5,10H2,(H,12,13)/t7-/m1/s1 InChIKey: WRFPVMFCRNYQNR-SSDOTTSWSA-N
CBID:179367 http://www.chembase.cn/molecule-179367.html