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SMILES: c1([N+](=O)[O-])c(N2CC(C(=O)O)CCC2)ccc([N+](=O)[O-])c1 Canonical SMILES: OC(=O)C1CCCN(C1)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C12H13N3O6/c16-12(17)8-2-1-5-13(7-8)10-4-3-9(14(18)19)6-11(10)15(20)21/h3-4,6,8H,1-2,5,7H2,(H,16,17) InChIKey: WGMPZJMJSBSASH-UHFFFAOYSA-N
CBID:228488 http://www.chembase.cn/molecule-228488.html