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SMILES: [C@@H]12CC[C@@H](N1)[C@H]([C@H](C2)O)C(=O)OC Canonical SMILES: COC(=O)[C@H]1[C@@H](O)C[C@H]2N[C@@H]1CC2 InChI: InChI=1S/C9H15NO3/c1-13-9(12)8-6-3-2-5(10-6)4-7(8)11/h5-8,10-11H,2-4H2,1H3/t5-,6+,7-,8+/m0/s1 InChIKey: DTIRBMVDLCFJDP-FKSUSPILSA-N
CBID:175603 http://www.chembase.cn/molecule-175603.html