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SMILES: [N+](=O)(c1cc(cc2c1c1ccc(cc1/C/2=N/OC(=O)C)[N+](=O)[O-])[N+](=O)[O-])[O-] Canonical SMILES: CC(=O)O/N=C\1/c2cc(ccc2c2c1cc(cc2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C15H8N4O8/c1-7(20)27-16-15-11-4-8(17(21)22)2-3-10(11)14-12(15)5-9(18(23)24)6-13(14)19(25)26/h2-6H,1H3 InChIKey: YHSFMGPTWMKOHE-UHFFFAOYSA-N
CBID:79897 http://www.chembase.cn/molecule-79897.html