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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)c1ocnc1 Canonical SMILES: O=C(N1CCC(CC1)c1ocnc1)OC(C)(C)C InChI: InChI=1S/C13H20N2O3/c1-13(2,3)18-12(16)15-6-4-10(5-7-15)11-8-14-9-17-11/h8-10H,4-7H2,1-3H3 InChIKey: OULPKAVLLHIBMT-UHFFFAOYSA-N
CBID:801658 http://www.chembase.cn/molecule-801658.html