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SMILES: c1(c(ccc(NC(=O)C=C)c1)OCC)CO Canonical SMILES: CCOc1ccc(cc1CO)NC(=O)C=C InChI: InChI=1S/C12H15NO3/c1-3-12(15)13-10-5-6-11(16-4-2)9(7-10)8-14/h3,5-7,14H,1,4,8H2,2H3,(H,13,15) InChIKey: DVKJJPNTGKIAKS-UHFFFAOYSA-N
CBID:284388 http://www.chembase.cn/molecule-284388.html