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SMILES: N1C(=O)c2c(ccc(c2)[N+](=O)[O-])C1=O Canonical SMILES: O=C1NC(=O)c2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C8H4N2O4/c11-7-5-2-1-4(10(13)14)3-6(5)8(12)9-7/h1-3H,(H,9,11,12) InChIKey: ANYWGXDASKQYAD-UHFFFAOYSA-N
CBID:89337 http://www.chembase.cn/molecule-89337.html