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SMILES: N(c1ccc(c(c1CC=C)O)C(=O)C)C(=O)C Canonical SMILES: C=CCc1c(ccc(c1O)C(=O)C)NC(=O)C InChI: InChI=1S/C13H15NO3/c1-4-5-11-12(14-9(3)16)7-6-10(8(2)15)13(11)17/h4,6-7,17H,1,5H2,2-3H3,(H,14,16) InChIKey: DDGVTEAOSKORJC-UHFFFAOYSA-N
CBID:79524 http://www.chembase.cn/molecule-79524.html