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SMILES: C(=O)(N1CCN(CC1)c1ccc(cc1)/C(=N\O)/N)OC(C)(C)C Canonical SMILES: O/N=C(\c1ccc(cc1)N1CCN(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)13-6-4-12(5-7-13)14(17)18-22/h4-7,22H,8-11H2,1-3H3,(H2,17,18) InChIKey: XNXLELZXYPNZRJ-UHFFFAOYSA-N
CBID:300120 http://www.chembase.cn/molecule-300120.html