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SMILES: c1(c2c(non2)ccc1N1CCN(CC1)CCO)[N+](=O)[O-] Canonical SMILES: OCCN1CCN(CC1)c1ccc2c(c1[N+](=O)[O-])non2 InChI: InChI=1S/C12H15N5O4/c18-8-7-15-3-5-16(6-4-15)10-2-1-9-11(14-21-13-9)12(10)17(19)20/h1-2,18H,3-8H2 InChIKey: FTUJMLRZRUABPN-UHFFFAOYSA-N
CBID:311671 http://www.chembase.cn/molecule-311671.html