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SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])C(=O)c1c2c(cc(c1)[N+](=O)[O-])C(=O)OCCC)[O-] Canonical SMILES: CCCOC(=O)c1cc(cc2c1c1c(cc(cc1C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C17H11N3O9/c1-2-3-29-17(22)12-6-8(18(23)24)4-10-14(12)15-11(16(10)21)5-9(19(25)26)7-13(15)20(27)28/h4-7H,2-3H2,1H3 InChIKey: FQNJJBAPXZFMQX-UHFFFAOYSA-N
CBID:80115 http://www.chembase.cn/molecule-80115.html