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SMILES: O=C1N([C@H]2CC[C@H](O)CC2)C(=O)c2c1cccc2 Canonical SMILES: O[C@@H]1CC[C@H](CC1)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C14H15NO3/c16-10-7-5-9(6-8-10)15-13(17)11-3-1-2-4-12(11)14(15)18/h1-4,9-10,16H,5-8H2/t9-,10- InChIKey: YLHCMDNAKVPTIO-MGCOHNPYSA-N
CBID:294097 http://www.chembase.cn/molecule-294097.html