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SMILES: CC(C)(C)OC(=O)N1CCCC(C1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-10-4-5-13(11-18)12-6-8-14(17)9-7-12/h6-9,13H,4-5,10-11,17H2,1-3H3 InChIKey: SWUANUQBXJNXGP-UHFFFAOYSA-N
CBID:287706 http://www.chembase.cn/molecule-287706.html