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SMILES: c1(c(N2CCNCC2)ccc(c1)[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)c1cc(ccc1N1CCNCC1)[N+](=O)[O-] InChI: InChI=1S/C12H15N3O4/c1-19-12(16)10-8-9(15(17)18)2-3-11(10)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3 InChIKey: PYZUYRBYEKFTPS-UHFFFAOYSA-N
CBID:42192 http://www.chembase.cn/molecule-42192.html