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SMILES: C1(=O)N(c2cc(c(cc2)C)C)CCC1C(=O)O Canonical SMILES: OC(=O)C1CCN(C1=O)c1ccc(c(c1)C)C InChI: InChI=1S/C13H15NO3/c1-8-3-4-10(7-9(8)2)14-6-5-11(12(14)15)13(16)17/h3-4,7,11H,5-6H2,1-2H3,(H,16,17) InChIKey: XDTJOZZZMUUAAV-UHFFFAOYSA-N
CBID:262824 http://www.chembase.cn/molecule-262824.html