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SMILES: C1CCN(CC1c1n[nH]cc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)c1n[nH]cc1)OC(C)(C)C InChI: InChI=1S/C13H21N3O2/c1-13(2,3)18-12(17)16-8-4-5-10(9-16)11-6-7-14-15-11/h6-7,10H,4-5,8-9H2,1-3H3,(H,14,15) InChIKey: RNKABFNMJPBYKN-UHFFFAOYSA-N
CBID:801116 http://www.chembase.cn/molecule-801116.html