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SMILES: O=C(OCc1ccccc1)N[C@@H](C(C)C)C(=O)NC Canonical SMILES: CNC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1 InChI: InChI=1S/C14H20N2O3/c1-10(2)12(13(17)15-3)16-14(18)19-9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,15,17)(H,16,18)/t12-/m0/s1 InChIKey: JSROABAQPZBWPX-LBPRGKRZSA-N
CBID:290861 http://www.chembase.cn/molecule-290861.html