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SMILES: C1CCN(CC1c1n[nH]nn1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)c1n[nH]nn1)OC(C)(C)C InChI: InChI=1S/C11H19N5O2/c1-11(2,3)18-10(17)16-6-4-5-8(7-16)9-12-14-15-13-9/h8H,4-7H2,1-3H3,(H,12,13,14,15) InChIKey: IJGIPCAPKVENLU-UHFFFAOYSA-N
CBID:801643 http://www.chembase.cn/molecule-801643.html