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SMILES: c1(nnn(c1)CC1CCN(C(=O)OC(C)(C)C)CC1)C(=O)O Canonical SMILES: O=C(N1CCC(CC1)Cn1nnc(c1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C14H22N4O4/c1-14(2,3)22-13(21)17-6-4-10(5-7-17)8-18-9-11(12(19)20)15-16-18/h9-10H,4-8H2,1-3H3,(H,19,20) InChIKey: WMPRTQFVSNQREI-UHFFFAOYSA-N
CBID:24986 http://www.chembase.cn/molecule-24986.html