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SMILES: CCCc1nc(on1)C1CCCN(C1)C(=O)OC(C)(C)C Canonical SMILES: CCCc1noc(n1)C1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H25N3O3/c1-5-7-12-16-13(21-17-12)11-8-6-9-18(10-11)14(19)20-15(2,3)4/h11H,5-10H2,1-4H3 InChIKey: NLEBEMVAMPWQOL-UHFFFAOYSA-N
CBID:297667 http://www.chembase.cn/molecule-297667.html