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SMILES: CC(C)(C)OC(=O)N1CCN(CC1)c1ccccc1/C(=N\O)/N Canonical SMILES: O/N=C(\c1ccccc1N1CCN(CC1)C(=O)OC(C)(C)C)/N InChI: InChI=1S/C16H24N4O3/c1-16(2,3)23-15(21)20-10-8-19(9-11-20)13-7-5-4-6-12(13)14(17)18-22/h4-7,22H,8-11H2,1-3H3,(H2,17,18) InChIKey: BXXGLAKGJLLFHZ-UHFFFAOYSA-N
CBID:299965 http://www.chembase.cn/molecule-299965.html