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SMILES: c1ccc(cc1)COC(=O)N1[C@@H]2CC[C@H]1CC(=O)C2 Canonical SMILES: O=C1C[C@@H]2CC[C@H](C1)N2C(=O)OCc1ccccc1 InChI: InChI=1S/C15H17NO3/c17-14-8-12-6-7-13(9-14)16(12)15(18)19-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-,13+ InChIKey: RMIQGRJJCNFRRU-BETUJISGSA-N
CBID:286750 http://www.chembase.cn/molecule-286750.html