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SMILES: [N+](=O)(c1cc(cc2c1c1ccc(cc1/C/2=N/O)[N+](=O)[O-])[N+](=O)[O-])[O-] Canonical SMILES: O/N=C\1/c2cc(ccc2c2c1cc(cc2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C13H6N4O7/c18-14-13-9-3-6(15(19)20)1-2-8(9)12-10(13)4-7(16(21)22)5-11(12)17(23)24/h1-5,18H InChIKey: CPGLUGPWOUGEJN-UHFFFAOYSA-N
CBID:79894 http://www.chembase.cn/molecule-79894.html