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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)c1[nH]cnc1 Canonical SMILES: O=C(N1CCC(CC1)c1[nH]cnc1)OC(C)(C)C InChI: InChI=1S/C13H21N3O2/c1-13(2,3)18-12(17)16-6-4-10(5-7-16)11-8-14-9-15-11/h8-10H,4-7H2,1-3H3,(H,14,15) InChIKey: RXZKCVDQVXZSOH-UHFFFAOYSA-N
CBID:801656 http://www.chembase.cn/molecule-801656.html