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SMILES: OC(=O)CCCCCNc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: OC(=O)CCCCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C12H15N3O6/c16-12(17)4-2-1-3-7-13-10-6-5-9(14(18)19)8-11(10)15(20)21/h5-6,8,13H,1-4,7H2,(H,16,17) InChIKey: ZYUWUKIAUDIXCQ-UHFFFAOYSA-N
CBID:102865 http://www.chembase.cn/molecule-102865.html