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SMILES: O(C(=O)C(c1nc(ccc1)NC(=O)OC(C)(C)C)N)CC Canonical SMILES: CCOC(=O)C(c1cccc(n1)NC(=O)OC(C)(C)C)N InChI: InChI=1S/C14H21N3O4/c1-5-20-12(18)11(15)9-7-6-8-10(16-9)17-13(19)21-14(2,3)4/h6-8,11H,5,15H2,1-4H3,(H,16,17,19) InChIKey: RHHRYLXSVMSJEX-UHFFFAOYSA-N
CBID:815386 http://www.chembase.cn/molecule-815386.html