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SMILES: O(C(=O)C(c1nc(ccc1)OC)N)CC Canonical SMILES: CCOC(=O)C(c1cccc(n1)OC)N InChI: InChI=1S/C10H14N2O3/c1-3-15-10(13)9(11)7-5-4-6-8(12-7)14-2/h4-6,9H,3,11H2,1-2H3 InChIKey: HPSQQISEAPPGKO-UHFFFAOYSA-N
CBID:815387 http://www.chembase.cn/molecule-815387.html