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SMILES: c1(c(N2CCNCC2)ccc(c1)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCNCC1 InChI: InChI=1S/C12H15N3O4/c1-19-12(16)9-2-3-10(11(8-9)15(17)18)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3 InChIKey: YKSGLWWWNVWICU-UHFFFAOYSA-N
CBID:42603 http://www.chembase.cn/molecule-42603.html