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SMILES: C1CCN(CC1c1nc[nH]c1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)c1c[nH]cn1)OC(C)(C)C InChI: InChI=1S/C13H21N3O2/c1-13(2,3)18-12(17)16-6-4-5-10(8-16)11-7-14-9-15-11/h7,9-10H,4-6,8H2,1-3H3,(H,14,15) InChIKey: XRTZVSRCSQPVGJ-UHFFFAOYSA-N
CBID:801649 http://www.chembase.cn/molecule-801649.html