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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NCCCCCC(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(ON1C(=O)CCC1=O)CCCCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C16H18N4O8/c21-14-7-8-15(22)18(14)28-16(23)4-2-1-3-9-17-12-6-5-11(19(24)25)10-13(12)20(26)27/h5-6,10,17H,1-4,7-9H2 InChIKey: IYBNUJCDIAGXNX-UHFFFAOYSA-N
CBID:154055 http://www.chembase.cn/molecule-154055.html