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SMILES: N1(CCC(CC1)c1onc(n1)C(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)c1onc(n1)C(C)C)OC(C)(C)C InChI: InChI=1S/C15H25N3O3/c1-10(2)12-16-13(21-17-12)11-6-8-18(9-7-11)14(19)20-15(3,4)5/h10-11H,6-9H2,1-5H3 InChIKey: QIHZUQZZJHBESB-UHFFFAOYSA-N
CBID:29932 http://www.chembase.cn/molecule-29932.html