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SMILES: c1([N+](=O)[O-])c(N2CCC(C(=O)O)CC2)ccc([N+](=O)[O-])c1 Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C12H13N3O6/c16-12(17)8-3-5-13(6-4-8)10-2-1-9(14(18)19)7-11(10)15(20)21/h1-2,7-8H,3-6H2,(H,16,17) InChIKey: DRYNZADLEOKUOZ-UHFFFAOYSA-N
CBID:228487 http://www.chembase.cn/molecule-228487.html