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SMILES: O(C(=O)c1ccc(nc1)C(=O)C)CC Canonical SMILES: CCOC(=O)c1ccc(nc1)C(=O)C InChI: InChI=1S/C10H11NO3/c1-3-14-10(13)8-4-5-9(7(2)12)11-6-8/h4-6H,3H2,1-2H3 InChIKey: DHPDCCVUUOAWFW-UHFFFAOYSA-N
CBID:802240 http://www.chembase.cn/molecule-802240.html