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SMILES: C(=C\N(C)C)(\NC(=O)c1ccccc1)/C(=O)OC Canonical SMILES: COC(=O)/C(=C/N(C)C)/NC(=O)c1ccccc1 InChI: InChI=1S/C13H16N2O3/c1-15(2)9-11(13(17)18-3)14-12(16)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,14,16)/b11-9- InChIKey: FVLTUIYGIXNEOM-LUAWRHEFSA-N
CBID:40723 http://www.chembase.cn/molecule-40723.html