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SMILES: N1(C(=O)c2c(C1=O)ccc([N+](=O)[O-])c2)c1ccncc1 Canonical SMILES: O=C1N(c2ccncc2)C(=O)c2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C13H7N3O4/c17-12-10-2-1-9(16(19)20)7-11(10)13(18)15(12)8-3-5-14-6-4-8/h1-7H InChIKey: KKTZNAVSDDCOPE-UHFFFAOYSA-N
CBID:263768 http://www.chembase.cn/molecule-263768.html