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SMILES: CCOC(=O)C1=C(C)NC(=C(C1C)C(=O)OCC)C Canonical SMILES: CCOC(=O)C1=C(C)NC(=C(C1C)C(=O)OCC)C InChI: InChI=1S/C14H21NO4/c1-6-18-13(16)11-8(3)12(14(17)19-7-2)10(5)15-9(11)4/h8,15H,6-7H2,1-5H3 InChIKey: CDVAIHNNWWJFJW-UHFFFAOYSA-N
CBID:108374 http://www.chembase.cn/molecule-108374.html