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SMILES: N1[C@H](C(=O)OC)CC(Oc2c(C(C)C)cccc2)C1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1ccccc1C(C)C InChI: InChI=1S/C15H21NO3/c1-10(2)12-6-4-5-7-14(12)19-11-8-13(16-9-11)15(17)18-3/h4-7,10-11,13,16H,8-9H2,1-3H3/t11?,13-/m0/s1 InChIKey: KWZJWGSZMGYCHL-YUZLPWPTSA-N
CBID:21296 http://www.chembase.cn/molecule-21296.html