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SMILES: C1CN(c2c([N+](=O)[O-])cccn2)CCN1C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ncccc1[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C14H20N4O4/c1-14(2,3)22-13(19)17-9-7-16(8-10-17)12-11(18(20)21)5-4-6-15-12/h4-6H,7-10H2,1-3H3 InChIKey: FXKKCZGSSAXGMV-UHFFFAOYSA-N
CBID:63626 http://www.chembase.cn/molecule-63626.html