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SMILES: N1C[C@H]([C@@H](C1)c1occc1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CNC[C@H]1c1ccco1 InChI: InChI=1S/C9H11NO3/c11-9(12)7-5-10-4-6(7)8-2-1-3-13-8/h1-3,6-7,10H,4-5H2,(H,11,12)/t6-,7-/m1/s1 InChIKey: KMTSLALPZKTAJM-RNFRBKRXSA-N
CBID:800242 http://www.chembase.cn/molecule-800242.html