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SMILES: O(C(=O)c1cc(nc(c1)C)OC)CC Canonical SMILES: CCOC(=O)c1cc(C)nc(c1)OC InChI: InChI=1S/C10H13NO3/c1-4-14-10(12)8-5-7(2)11-9(6-8)13-3/h5-6H,4H2,1-3H3 InChIKey: XOQKKGJELOPPNN-UHFFFAOYSA-N
CBID:799116 http://www.chembase.cn/molecule-799116.html