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SMILES: CCCCCCCCC/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCCCCCCCC/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C16H24N4O4/c1-2-3-4-5-6-7-8-9-12-17-18-15-11-10-14(19(21)22)13-16(15)20(23)24/h10-13,18H,2-9H2,1H3 InChIKey: WVTWCMFTBSTXFK-UHFFFAOYSA-N
CBID:156956 http://www.chembase.cn/molecule-156956.html